Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2021-09-23 07:01:17 UTC

Update Date

2021-09-23 07:01:17 UTC

HMDB ID

HMDB0302146

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Panax ginseng Tetrapeptide

Description

(2R)-2-{[(2S)-2-amino-1-hydroxy-3-methylbutylidene]amino}-4-{[(1S)-4-carbamimidamido-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]butyl]-C-hydroxycarbonimidoyl}butanoic acid belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. Based on a literature review very few articles have been published on (2R)-2-{[(2S)-2-amino-1-hydroxy-3-methylbutylidene]amino}-4-{[(1S)-4-carbamimidamido-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]butyl]-C-hydroxycarbonimidoyl}butanoic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1533007301517422D          

 35 34  0  0  1  0            999 V2000
   -8.0802    1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6513    1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9355   -1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2224   -1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5079   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2211   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0789    1.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3658    1.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3645   -1.0164    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.9368   -1.4289    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7934   -1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7934    1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3658    0.2211    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3645   -0.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6513   -0.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9368   -2.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0802   -0.1914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9224   -1.0164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079   -2.2539    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4934   -1.0164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0789    0.2211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0789   -1.4289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6513   -1.0164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7934   -0.1914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5079    1.0461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7934    2.2836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    0.2211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9368    0.2211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2224   -2.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6513   -2.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -0.6039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2224   -1.8414    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6513    0.6336    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  3  1  0  0  0  0
  9  1  1  0  0  0  0
  9  2  1  0  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12  6  1  0  0  0  0
 13  8  1  0  0  0  0
 14  9  1  0  0  0  0
 15 10  1  0  0  0  0
 16 14  1  0  0  0  0
 17 11  1  0  0  0  0
 14 19  1  6  0  0  0
 20 18  2  0  0  0  0
 21 18  1  0  0  0  0
 22  7  1  0  0  0  0
 22 18  1  0  0  0  0
 23  8  1  4  0  0  0
 23 15  2  0  0  0  0
 10 24  1  1  0  0  0
 24 12  2  0  0  0  0
 11 25  1  1  0  0  0
 25 16  2  0  0  0  0
 12 26  1  4  0  0  0
 27 13  2  0  0  0  0
 28 13  1  0  0  0  0
 29 15  1  0  0  0  0
 16 30  1  4  0  0  0
 31 17  2  0  0  0  0
 32 17  1  0  0  0  0
 10 33  1  1  0  0  0
 11 34  1  1  0  0  0
 14 35  1  6  0  0  0
M  END

HMDB0302146
     RDKit          3D
Panax ginseng Tetrapeptide
 65 64  0  0  0  0  0  0  0  0999 V2000
   -6.3863   -2.6227    2.7404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0249   -1.2138    2.2039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3731   -0.5826    1.8907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2442   -1.4795    0.9551 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0626   -2.2830    1.2722 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7769   -0.2471    0.2414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7067    0.7407   -0.1125 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5846   -0.1259   -0.0234 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6044    0.6306   -0.5814 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5160    1.2094    0.3018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6830    0.2196    1.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4099    0.9315    1.7851 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0752    1.5588    3.0251 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5752    1.0358    1.4206 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330    0.6152    0.3218 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7079    0.7832   -0.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5189    0.3184   -2.1501 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6986    1.1216   -2.4796 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4158    0.4296   -3.5637 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1109   -0.7705   -3.3676 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3521   -0.8222   -3.8081 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5536   -1.8938   -2.7262 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7234    1.1217    0.5143 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    2.5257    0.7005 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7063    0.4449    0.5238 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8157   -0.3039    0.5365 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8242    0.2343    1.4941 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2351   -0.5220    2.4070 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3017    1.5091    1.3837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0049    1.7800   -1.4766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1798    2.1081   -1.5917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0388    2.4775   -2.1834 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4665   -3.1547    3.0122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9470   -3.1531    1.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0909   -2.5266    3.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5085   -0.6331    2.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4356   -0.4619    0.8064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4767    0.3862    2.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2383   -1.2543    2.1771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8716   -2.0804    0.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9241   -2.9334    0.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2249   -1.6566    1.3596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2563    0.5517   -0.9545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0414   -0.0595   -1.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0456    1.9341    0.9888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8924    1.8500   -0.3913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3923   -0.6267    0.5056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3703   -0.2299    1.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4145    1.0144    3.8379 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4599   -0.5631    0.3952 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3201    1.8344   -1.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7739    0.1451   -1.0382 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8317    0.2547   -3.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7962   -0.7618   -1.9874 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3607    1.4618   -1.7273 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2814    2.0766   -3.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3998    0.8447   -4.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8693   -1.7357   -3.6543 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9337   -2.5061   -3.2918 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7560   -2.1104   -1.7147 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3322    3.0233    1.4187 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6412   -1.3917    0.7249 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3173   -0.3290   -0.5042 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8984    1.8590    0.6209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2252    2.0037   -2.5817 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  6  8  2  3
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  2  3
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  3
 20 22  1  0
 15 23  1  0
 23 24  1  0
 23 25  2  3
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
  9 30  1  0
 30 31  2  0
 30 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  6
  5 41  1  0
  5 42  1  0
  7 43  1  0
  9 44  1  6
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 13 49  1  0
 15 50  1  1
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 21 58  1  0
 22 59  1  0
 22 60  1  0
 24 61  1  0
 26 62  1  0
 26 63  1  0
 29 64  1  0
 32 65  1  0
M  END


  Mrv1533007301517422D          

 35 34  0  0  1  0            999 V2000
   -8.0802    1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6513    1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9355   -1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2224   -1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5079   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2211   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0789    1.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3658    1.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3645   -1.0164    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.9368   -1.4289    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7934   -1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7934    1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3658    0.2211    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3645   -0.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6513   -0.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9368   -2.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0802   -0.1914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9224   -1.0164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079   -2.2539    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4934   -1.0164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0789    0.2211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0789   -1.4289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6513   -1.0164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7934   -0.1914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5079    1.0461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7934    2.2836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    0.2211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9368    0.2211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2224   -2.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6513   -2.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -0.6039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2224   -1.8414    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6513    0.6336    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  3  1  0  0  0  0
  9  1  1  0  0  0  0
  9  2  1  0  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12  6  1  0  0  0  0
 13  8  1  0  0  0  0
 14  9  1  0  0  0  0
 15 10  1  0  0  0  0
 16 14  1  0  0  0  0
 17 11  1  0  0  0  0
 14 19  1  6  0  0  0
 20 18  2  0  0  0  0
 21 18  1  0  0  0  0
 22  7  1  0  0  0  0
 22 18  1  0  0  0  0
 23  8  1  4  0  0  0
 23 15  2  0  0  0  0
 10 24  1  1  0  0  0
 24 12  2  0  0  0  0
 11 25  1  1  0  0  0
 25 16  2  0  0  0  0
 12 26  1  4  0  0  0
 27 13  2  0  0  0  0
 28 13  1  0  0  0  0
 29 15  1  0  0  0  0
 16 30  1  4  0  0  0
 31 17  2  0  0  0  0
 32 17  1  0  0  0  0
 10 33  1  1  0  0  0
 11 34  1  1  0  0  0
 14 35  1  6  0  0  0
M  END
> <DATABASE_ID>
HMDB0302146

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@](N)(C(C)C)C(O)=N[C@]([H])(CCC(O)=N[C@@]([H])(CCCNC(N)=N)C(O)=NCC(O)=O)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C18H33N7O7/c1-9(2)14(19)16(30)25-11(17(31)32)5-6-12(26)24-10(4-3-7-22-18(20)21)15(29)23-8-13(27)28/h9-11,14H,3-8,19H2,1-2H3,(H,23,29)(H,24,26)(H,25,30)(H,27,28)(H,31,32)(H4,20,21,22)/t10-,11+,14-/m0/s1

> <INCHI_KEY>
LTKLLKUVWGIOLS-WDMOLILDSA-N

> <FORMULA>
C18H33N7O7

> <MOLECULAR_WEIGHT>
459.504

> <EXACT_MASS>
459.244146431

> <JCHEM_ACCEPTOR_COUNT>
14

> <JCHEM_ATOM_COUNT>
65

> <JCHEM_AVERAGE_POLARIZABILITY>
47.05486086304764

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-2-{[(2S)-2-amino-1-hydroxy-3-methylbutylidene]amino}-4-{[(1S)-4-carbamimidamido-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]butyl]-C-hydroxycarbonimidoyl}butanoic acid

> <ALOGPS_LOGP>
-2.33

> <JCHEM_LOGP>
-5.105206559122239

> <ALOGPS_LOGS>
-3.43

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
3.3452638061039717

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.8334423311933845

> <JCHEM_PKA_STRONGEST_BASIC>
12.012583123672975

> <JCHEM_POLAR_SURFACE_AREA>
260.28999999999996

> <JCHEM_REFRACTIVITY>
122.6725

> <JCHEM_ROTATABLE_BOND_COUNT>
15

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.71e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-{[(2S)-2-amino-1-hydroxy-3-methylbutylidene]amino}-4-{[(1S)-4-carbamimidamido-1-(carboxymethyl-C-hydroxycarbonimidoyl)butyl]-C-hydroxycarbonimidoyl}butanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0302146
     RDKit          3D
Panax ginseng Tetrapeptide
 65 64  0  0  0  0  0  0  0  0999 V2000
   -6.3863   -2.6227    2.7404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0249   -1.2138    2.2039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3731   -0.5826    1.8907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2442   -1.4795    0.9551 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0626   -2.2830    1.2722 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7769   -0.2471    0.2414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7067    0.7407   -0.1125 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5846   -0.1259   -0.0234 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6044    0.6306   -0.5814 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5160    1.2094    0.3018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6830    0.2196    1.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4099    0.9315    1.7851 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0752    1.5588    3.0251 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5752    1.0358    1.4206 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330    0.6152    0.3218 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7079    0.7832   -0.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5189    0.3184   -2.1501 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6986    1.1216   -2.4796 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4158    0.4296   -3.5637 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1109   -0.7705   -3.3676 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3521   -0.8222   -3.8081 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5536   -1.8938   -2.7262 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7234    1.1217    0.5143 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    2.5257    0.7005 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7063    0.4449    0.5238 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8157   -0.3039    0.5365 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8242    0.2343    1.4941 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2351   -0.5220    2.4070 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3017    1.5091    1.3837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0049    1.7800   -1.4766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1798    2.1081   -1.5917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0388    2.4775   -2.1834 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4665   -3.1547    3.0122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9470   -3.1531    1.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0909   -2.5266    3.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5085   -0.6331    2.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4356   -0.4619    0.8064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4767    0.3862    2.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2383   -1.2543    2.1771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8716   -2.0804    0.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9241   -2.9334    0.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2249   -1.6566    1.3596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2563    0.5517   -0.9545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0414   -0.0595   -1.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0456    1.9341    0.9888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8924    1.8500   -0.3913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3923   -0.6267    0.5056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3703   -0.2299    1.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4145    1.0144    3.8379 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4599   -0.5631    0.3952 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3201    1.8344   -1.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7739    0.1451   -1.0382 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8317    0.2547   -3.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7962   -0.7618   -1.9874 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3607    1.4618   -1.7273 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2814    2.0766   -3.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3998    0.8447   -4.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8693   -1.7357   -3.6543 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9337   -2.5061   -3.2918 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7560   -2.1104   -1.7147 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3322    3.0233    1.4187 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6412   -1.3917    0.7249 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3173   -0.3290   -0.5042 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8984    1.8590    0.6209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2252    2.0037   -2.5817 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  6  8  2  3
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  2  3
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  3
 20 22  1  0
 15 23  1  0
 23 24  1  0
 23 25  2  3
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
  9 30  1  0
 30 31  2  0
 30 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  6
  5 41  1  0
  5 42  1  0
  7 43  1  0
  9 44  1  6
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 13 49  1  0
 15 50  1  1
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 21 58  1  0
 22 59  1  0
 22 60  1  0
 24 61  1  0
 26 62  1  0
 26 63  1  0
 29 64  1  0
 32 65  1  0
M  END

HEADER    PROTEIN                                 30-JUL-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   30-JUL-15         0                                  
HETATM    1  C   UNK     0     -15.083   2.723   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -12.416   2.723   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.746  -1.897   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.080  -2.667   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -9.748  -1.897   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -8.415  -2.667   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.413  -2.667   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -5.747   1.953   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0     -13.749   1.953   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.414  -1.897   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0     -11.082  -2.667   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -7.081  -1.897   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -7.081   2.723   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0     -13.749   0.413   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.414  -0.357   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0     -12.416  -0.357   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0     -11.082  -4.207   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.255  -2.667   0.000  0.00  0.00           C+0
HETATM   19  N   UNK     0     -15.083  -0.357   0.000  0.00  0.00           N+0
HETATM   20  N   UNK     0       3.588  -1.897   0.000  0.00  0.00           N+0
HETATM   21  N   UNK     0       2.255  -4.207   0.000  0.00  0.00           N+0
HETATM   22  N   UNK     0       0.921  -1.897   0.000  0.00  0.00           N+0
HETATM   23  N   UNK     0      -5.747   0.413   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0      -5.747  -2.667   0.000  0.00  0.00           N+0
HETATM   25  N   UNK     0     -12.416  -1.897   0.000  0.00  0.00           N+0
HETATM   26  O   UNK     0      -7.081  -0.357   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -8.415   1.953   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -7.081   4.263   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -3.080   0.413   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0     -11.082   0.413   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      -9.748  -4.977   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0     -12.416  -4.977   0.000  0.00  0.00           O+0
HETATM   33  H   UNK     0      -3.080  -1.127   0.000  0.00  0.00           H+0
HETATM   34  H   UNK     0      -9.748  -3.437   0.000  0.00  0.00           H+0
HETATM   35  H   UNK     0     -12.416   1.183   0.000  0.00  0.00           H+0
CONECT    1    9                                                            
CONECT    2    9                                                            
CONECT    3    4    7                                                       
CONECT    4    3   10                                                       
CONECT    5    6   11                                                       
CONECT    6    5   12                                                       
CONECT    7    3   22                                                       
CONECT    8   13   23                                                       
CONECT    9    1    2   14                                                  
CONECT   10    4   15   24   33                                             
CONECT   11    5   17   25   34                                             
CONECT   12    6   24   26                                                  
CONECT   13    8   27   28                                                  
CONECT   14    9   16   19   35                                             
CONECT   15   10   23   29                                                  
CONECT   16   14   25   30                                                  
CONECT   17   11   31   32                                                  
CONECT   18   20   21   22                                                  
CONECT   19   14                                                            
CONECT   20   18                                                            
CONECT   21   18                                                            
CONECT   22    7   18                                                       
CONECT   23    8   15                                                       
CONECT   24   10   12                                                       
CONECT   25   11   16                                                       
CONECT   26   12                                                            
CONECT   27   13                                                            
CONECT   28   13                                                            
CONECT   29   15                                                            
CONECT   30   16                                                            
CONECT   31   17                                                            
CONECT   32   17                                                            
CONECT   33   10                                                            
CONECT   34   11                                                            
CONECT   35   14                                                            
MASTER        0    0    0    0    0    0    0    0   35    0   68    0
END

COMPND    HMDB0302146
HETATM    1  C1  UNL     1      -6.386  -2.623   2.740  1.00  0.00           C  
HETATM    2  C2  UNL     1      -6.025  -1.214   2.204  1.00  0.00           C  
HETATM    3  C3  UNL     1      -7.373  -0.583   1.891  1.00  0.00           C  
HETATM    4  C4  UNL     1      -5.244  -1.479   0.955  1.00  0.00           C  
HETATM    5  N1  UNL     1      -4.063  -2.283   1.272  1.00  0.00           N  
HETATM    6  C5  UNL     1      -4.777  -0.247   0.241  1.00  0.00           C  
HETATM    7  O1  UNL     1      -5.707   0.741  -0.113  1.00  0.00           O  
HETATM    8  N2  UNL     1      -3.585  -0.126  -0.023  1.00  0.00           N  
HETATM    9  C6  UNL     1      -2.604   0.631  -0.581  1.00  0.00           C  
HETATM   10  C7  UNL     1      -1.516   1.209   0.302  1.00  0.00           C  
HETATM   11  C8  UNL     1      -0.683   0.220   1.055  1.00  0.00           C  
HETATM   12  C9  UNL     1       0.410   0.931   1.785  1.00  0.00           C  
HETATM   13  O2  UNL     1       0.075   1.559   3.025  1.00  0.00           O  
HETATM   14  N3  UNL     1       1.575   1.036   1.421  1.00  0.00           N  
HETATM   15  C10 UNL     1       2.333   0.615   0.322  1.00  0.00           C  
HETATM   16  C11 UNL     1       1.708   0.783  -0.996  1.00  0.00           C  
HETATM   17  C12 UNL     1       2.519   0.318  -2.150  1.00  0.00           C  
HETATM   18  C13 UNL     1       3.699   1.122  -2.480  1.00  0.00           C  
HETATM   19  N4  UNL     1       4.416   0.430  -3.564  1.00  0.00           N  
HETATM   20  C14 UNL     1       5.111  -0.771  -3.368  1.00  0.00           C  
HETATM   21  N5  UNL     1       6.352  -0.822  -3.808  1.00  0.00           N  
HETATM   22  N6  UNL     1       4.554  -1.894  -2.726  1.00  0.00           N  
HETATM   23  C15 UNL     1       3.723   1.122   0.514  1.00  0.00           C  
HETATM   24  O3  UNL     1       3.850   2.526   0.701  1.00  0.00           O  
HETATM   25  N7  UNL     1       4.706   0.445   0.524  1.00  0.00           N  
HETATM   26  C16 UNL     1       5.816  -0.304   0.536  1.00  0.00           C  
HETATM   27  C17 UNL     1       6.824   0.234   1.494  1.00  0.00           C  
HETATM   28  O4  UNL     1       7.235  -0.522   2.407  1.00  0.00           O  
HETATM   29  O5  UNL     1       7.302   1.509   1.384  1.00  0.00           O  
HETATM   30  C18 UNL     1      -3.005   1.780  -1.477  1.00  0.00           C  
HETATM   31  O6  UNL     1      -4.180   2.108  -1.592  1.00  0.00           O  
HETATM   32  O7  UNL     1      -2.039   2.477  -2.183  1.00  0.00           O  
HETATM   33  H1  UNL     1      -5.466  -3.155   3.012  1.00  0.00           H  
HETATM   34  H2  UNL     1      -6.947  -3.153   1.918  1.00  0.00           H  
HETATM   35  H3  UNL     1      -7.091  -2.527   3.578  1.00  0.00           H  
HETATM   36  H4  UNL     1      -5.509  -0.633   2.964  1.00  0.00           H  
HETATM   37  H5  UNL     1      -7.436  -0.462   0.806  1.00  0.00           H  
HETATM   38  H6  UNL     1      -7.477   0.386   2.387  1.00  0.00           H  
HETATM   39  H7  UNL     1      -8.238  -1.254   2.177  1.00  0.00           H  
HETATM   40  H8  UNL     1      -5.872  -2.080   0.267  1.00  0.00           H  
HETATM   41  H9  UNL     1      -3.924  -2.933   0.464  1.00  0.00           H  
HETATM   42  H10 UNL     1      -3.225  -1.657   1.360  1.00  0.00           H  
HETATM   43  H11 UNL     1      -6.256   0.552  -0.955  1.00  0.00           H  
HETATM   44  H12 UNL     1      -2.041  -0.060  -1.335  1.00  0.00           H  
HETATM   45  H13 UNL     1      -2.046   1.934   0.989  1.00  0.00           H  
HETATM   46  H14 UNL     1      -0.892   1.850  -0.391  1.00  0.00           H  
HETATM   47  H15 UNL     1      -0.392  -0.627   0.506  1.00  0.00           H  
HETATM   48  H16 UNL     1      -1.370  -0.230   1.893  1.00  0.00           H  
HETATM   49  H17 UNL     1       0.414   1.014   3.838  1.00  0.00           H  
HETATM   50  H18 UNL     1       2.460  -0.563   0.395  1.00  0.00           H  
HETATM   51  H19 UNL     1       1.320   1.834  -1.163  1.00  0.00           H  
HETATM   52  H20 UNL     1       0.774   0.145  -1.038  1.00  0.00           H  
HETATM   53  H21 UNL     1       1.832   0.255  -3.065  1.00  0.00           H  
HETATM   54  H22 UNL     1       2.796  -0.762  -1.987  1.00  0.00           H  
HETATM   55  H23 UNL     1       4.361   1.462  -1.727  1.00  0.00           H  
HETATM   56  H24 UNL     1       3.281   2.077  -3.001  1.00  0.00           H  
HETATM   57  H25 UNL     1       4.400   0.845  -4.498  1.00  0.00           H  
HETATM   58  H26 UNL     1       6.869  -1.736  -3.654  1.00  0.00           H  
HETATM   59  H27 UNL     1       3.934  -2.506  -3.292  1.00  0.00           H  
HETATM   60  H28 UNL     1       4.756  -2.110  -1.715  1.00  0.00           H  
HETATM   61  H29 UNL     1       3.332   3.023   1.419  1.00  0.00           H  
HETATM   62  H30 UNL     1       5.641  -1.392   0.725  1.00  0.00           H  
HETATM   63  H31 UNL     1       6.317  -0.329  -0.504  1.00  0.00           H  
HETATM   64  H32 UNL     1       7.898   1.859   0.621  1.00  0.00           H  
HETATM   65  H33 UNL     1      -1.225   2.004  -2.582  1.00  0.00           H  
CONECT    1    2   33   34   35
CONECT    2    3    4   36
CONECT    3   37   38   39
CONECT    4    5    6   40
CONECT    5   41   42
CONECT    6    7    8    8
CONECT    7   43
CONECT    8    9
CONECT    9   10   30   44
CONECT   10   11   45   46
CONECT   11   12   47   48
CONECT   12   13   14   14
CONECT   13   49
CONECT   14   15
CONECT   15   16   23   50
CONECT   16   17   51   52
CONECT   17   18   53   54
CONECT   18   19   55   56
CONECT   19   20   57
CONECT   20   21   21   22
CONECT   21   58
CONECT   22   59   60
CONECT   23   24   25   25
CONECT   24   61
CONECT   25   26
CONECT   26   27   62   63
CONECT   27   28   28   29
CONECT   29   64
CONECT   30   31   31   32
CONECT   32   65
END

HMDB0302146
     RDKit          3D
Panax ginseng Tetrapeptide
 65 64  0  0  0  0  0  0  0  0999 V2000
   -6.3863   -2.6227    2.7404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0249   -1.2138    2.2039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3731   -0.5826    1.8907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2442   -1.4795    0.9551 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0626   -2.2830    1.2722 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7769   -0.2471    0.2414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7067    0.7407   -0.1125 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5846   -0.1259   -0.0234 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6044    0.6306   -0.5814 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5160    1.2094    0.3018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6830    0.2196    1.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4099    0.9315    1.7851 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0752    1.5588    3.0251 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5752    1.0358    1.4206 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330    0.6152    0.3218 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7079    0.7832   -0.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5189    0.3184   -2.1501 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6986    1.1216   -2.4796 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4158    0.4296   -3.5637 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1109   -0.7705   -3.3676 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3521   -0.8222   -3.8081 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5536   -1.8938   -2.7262 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7234    1.1217    0.5143 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    2.5257    0.7005 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7063    0.4449    0.5238 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8157   -0.3039    0.5365 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8242    0.2343    1.4941 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2351   -0.5220    2.4070 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3017    1.5091    1.3837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0049    1.7800   -1.4766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1798    2.1081   -1.5917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0388    2.4775   -2.1834 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4665   -3.1547    3.0122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9470   -3.1531    1.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0909   -2.5266    3.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5085   -0.6331    2.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4356   -0.4619    0.8064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4767    0.3862    2.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2383   -1.2543    2.1771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8716   -2.0804    0.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9241   -2.9334    0.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2249   -1.6566    1.3596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2563    0.5517   -0.9545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0414   -0.0595   -1.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0456    1.9341    0.9888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8924    1.8500   -0.3913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3923   -0.6267    0.5056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3703   -0.2299    1.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4145    1.0144    3.8379 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4599   -0.5631    0.3952 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3201    1.8344   -1.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7739    0.1451   -1.0382 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8317    0.2547   -3.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7962   -0.7618   -1.9874 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3607    1.4618   -1.7273 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2814    2.0766   -3.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3998    0.8447   -4.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8693   -1.7357   -3.6543 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9337   -2.5061   -3.2918 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7560   -2.1104   -1.7147 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3322    3.0233    1.4187 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6412   -1.3917    0.7249 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3173   -0.3290   -0.5042 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8984    1.8590    0.6209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2252    2.0037   -2.5817 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  6  8  2  3
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  2  3
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  3
 20 22  1  0
 15 23  1  0
 23 24  1  0
 23 25  2  3
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
  9 30  1  0
 30 31  2  0
 30 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  6
  5 41  1  0
  5 42  1  0
  7 43  1  0
  9 44  1  6
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 13 49  1  0
 15 50  1  1
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 21 58  1  0
 22 59  1  0
 22 60  1  0
 24 61  1  0
 26 62  1  0
 26 63  1  0
 29 64  1  0
 32 65  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
(2R)-2-{[(2S)-2-amino-1-hydroxy-3-methylbutylidene]amino}-4-{[(1S)-4-carbamimidamido-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]butyl]-C-hydroxycarbonimidoyl}butanoate	Generator

Chemical Formula

C₁₈H₃₃N₇O₇

Average Molecular Weight

459.504

Monoisotopic Molecular Weight

459.244146431

IUPAC Name

(2R)-2-{[(2S)-2-amino-1-hydroxy-3-methylbutylidene]amino}-4-{[(1S)-4-carbamimidamido-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]butyl]-C-hydroxycarbonimidoyl}butanoic acid

Traditional Name

(2R)-2-{[(2S)-2-amino-1-hydroxy-3-methylbutylidene]amino}-4-{[(1S)-4-carbamimidamido-1-(carboxymethyl-C-hydroxycarbonimidoyl)butyl]-C-hydroxycarbonimidoyl}butanoic acid

CAS Registry Number

Not Available

SMILES

[H][C@](N)(C(C)C)C(O)=N[C@]([H])(CCC(O)=N[C@@]([H])(CCCNC(N)=N)C(O)=NCC(O)=O)C(O)=O

InChI Identifier

InChI=1S/C18H33N7O7/c1-9(2)14(19)16(30)25-11(17(31)32)5-6-12(26)24-10(4-3-7-22-18(20)21)15(29)23-8-13(27)28/h9-11,14H,3-8,19H2,1-2H3,(H,23,29)(H,24,26)(H,25,30)(H,27,28)(H,31,32)(H4,20,21,22)/t10-,11+,14-/m0/s1

InChI Key

LTKLLKUVWGIOLS-WDMOLILDSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Oligopeptides

Alternative Parents

Substituents

Alpha-oligopeptide
Gamma-glutamyl alpha peptide
Glutamine or derivatives
Valine or derivatives
N-acyl-alpha amino acid or derivatives
N-acyl-alpha-amino acid
Alpha-amino acid amide
Alpha-amino acid or derivatives
N-substituted-alpha-amino acid
Branched fatty acid
Fatty acyl
Fatty acid
N-acyl-amine
Fatty amide
Dicarboxylic acid or derivatives
Amino acid
Secondary carboxylic acid amide
Guanidine
Carboxamide group
Amino acid or derivatives
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Carboximidamide
Carboxylic acid
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Primary amine
Organooxygen compound
Organonitrogen compound
Primary aliphatic amine
Carbonyl group
Amine
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Not Available

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-2.3	ALOGPS
logP	-5.1	ChemAxon
logS	-3.4	ALOGPS
pKa (Strongest Acidic)	2.83	ChemAxon
pKa (Strongest Basic)	12.01	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	260.29 Å²	ChemAxon
Rotatable Bond Count	15	ChemAxon
Refractivity	122.67 m³·mol⁻¹	ChemAxon
Polarizability	47.05 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
AllCCS	[M+H]+	205.302	32859911
AllCCS	[M+H-H2O]+	203.704	32859911
AllCCS	[M+Na]+	207.165	32859911
AllCCS	[M+NH4]+	206.754	32859911
AllCCS	[M-H]-	204.697	32859911
AllCCS	[M+Na-2H]-	206.025	32859911
AllCCS	[M+HCOO]-	207.622	32859911
DeepCCS	[M+H]+	204.498	30932474
DeepCCS	[M-H]-	202.327	30932474
DeepCCS	[M-2H]-	235.566	30932474
DeepCCS	[M+Na]+	210.41	30932474

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Panax ginseng Tetrapeptide,6TMS,isomer #1	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3620.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #1	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3009.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #1	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6656.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #10	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3677.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #10	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2906.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #10	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6826.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #100	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3891.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #100	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2930.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #100	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6003.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #101	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3914.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #101	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3067.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #101	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6666.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #102	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3795.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #102	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3103.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #102	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6514.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #103	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3969.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #103	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3248.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #103	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6184.2	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #104	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3867.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #104	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3233.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #104	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6151.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #105	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3806.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #105	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2951.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #105	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6142.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #106	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3883.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #106	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3258.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #106	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6099.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #107	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3940.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #107	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3254.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #107	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6610.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #108	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3798.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #108	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3146.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #108	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6663.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #109	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3727.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #109	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2988.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #109	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6649.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #11	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3791.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #11	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3235.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #11	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6819.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #110	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3736.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #110	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2979.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #110	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6756.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #111	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3879.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #111	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3388.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #111	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6856.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #112	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3768.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #112	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3042.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #112	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6752.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #113	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4054.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #113	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3339.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #113	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6261.2	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #114	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3979.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #114	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3073.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #114	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6247.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #115	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4069.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #115	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3366.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #115	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6213.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #116	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3861.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #116	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2933.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #116	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6080.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #117	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3946.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #117	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3327.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #117	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6179.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #118	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3881.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #118	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2991.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #118	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6074.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #119	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3944.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #119	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3123.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #119	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6712.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #12	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3632.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #12	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2964.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #12	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	7303.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #120	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3799.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #120	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3180.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #120	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6568.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #121	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4042.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #121	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3325.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #121	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6182.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #122	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3962.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #122	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3064.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #122	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6166.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #123	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4050.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #123	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3352.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #123	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6134.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #124	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3841.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #124	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2921.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #124	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6009.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #125	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3929.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #125	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3311.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #125	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6110.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #126	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3856.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #126	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2978.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #126	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6004.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #127	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3928.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #127	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3113.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #127	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6663.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #128	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3784.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #128	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3163.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #128	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6595.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #129	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4013.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #129	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3073.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #129	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6128.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #13	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3798.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #13	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3041.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #13	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6066.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #130	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4103.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #130	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3445.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #130	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6233.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #131	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4032.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #131	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3113.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #131	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6126.2	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #132	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O)O[Si](C)(C)C	3887.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #132	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O)O[Si](C)(C)C	3101.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #132	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O)O[Si](C)(C)C	5912.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #133	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3804.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #133	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3111.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #133	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6094.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #134	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3792.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #134	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3143.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #134	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6633.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #135	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3759.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #135	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3129.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #135	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6585.2	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #136	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3651.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #136	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2997.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #136	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6638.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #137	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3749.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #137	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3224.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #137	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6923.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #138	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3668.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #138	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2943.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #138	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6887.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #139	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3784.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #139	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3253.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #139	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6883.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #14	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3795.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #14	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3071.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #14	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6624.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #140	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3627.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #140	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2987.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #140	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	7342.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #141	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3967.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #141	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3228.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #141	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6139.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #142	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3885.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #142	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3210.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #142	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6104.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #143	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3818.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #143	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	2927.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #143	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6102.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #144	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3907.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #144	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3236.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #144	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6057.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #145	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3949.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #145	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3234.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #145	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6615.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #146	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3808.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #146	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3122.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #146	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6671.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #147	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3744.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #147	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	2970.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #147	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6656.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #148	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3724.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #148	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	2939.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #148	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6726.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #149	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3856.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #149	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3340.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #149	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6828.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #15	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3742.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #15	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3062.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #15	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6569.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #150	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3756.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #150	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	2996.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #150	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6723.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #151	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3957.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #151	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3208.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #151	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6132.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #152	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3879.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #152	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3188.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #152	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6111.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #153	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3810.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #153	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2906.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #153	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6110.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #154	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3895.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #154	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3215.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #154	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6063.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #155	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3932.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #155	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3215.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #155	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6582.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #156	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3797.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #156	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3105.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #156	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6639.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #157	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3734.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #157	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2950.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #157	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6630.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #158	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3713.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #158	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2922.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #158	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6754.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #159	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3848.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #159	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3319.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #159	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6856.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #16	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3618.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #16	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2919.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #16	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6627.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #160	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3737.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #160	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2979.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #160	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6751.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #161	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4046.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #161	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3306.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #161	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6182.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #162	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3971.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #162	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3033.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #162	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6173.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #163	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4056.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #163	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3331.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #163	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6137.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #164	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3880.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #164	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	2902.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #164	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6012.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #165	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3956.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #165	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3290.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #165	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6115.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #166	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3901.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #166	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	2956.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #166	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6011.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #167	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3939.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #167	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3085.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #167	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6679.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #168	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3786.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #168	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3091.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #168	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6569.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #169	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3977.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #169	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3255.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #169	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6231.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #17	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3750.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #17	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3182.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #17	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6895.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #170	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3878.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #170	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3237.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #170	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6214.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #171	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3830.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #171	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2965.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #171	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6205.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #172	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3912.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #172	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3263.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #172	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6161.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #173	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3958.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #173	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3263.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #173	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6636.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #174	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3817.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #174	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3156.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #174	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6690.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #175	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3749.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #175	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3003.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #175	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6680.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #176	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3732.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #176	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2966.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #176	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6807.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #177	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3879.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #177	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3364.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #177	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6905.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #178	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3768.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #178	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3028.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #178	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6802.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #179	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4059.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #179	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3355.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #179	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6283.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #18	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3659.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #18	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2889.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #18	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6862.2	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #180	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3975.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #180	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3087.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #180	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6269.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #181	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4078.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #181	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3382.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #181	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6235.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #182	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3868.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #182	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	2954.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #182	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6119.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #183	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3956.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #183	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3342.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #183	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6218.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #184	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3894.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #184	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3010.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #184	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6111.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #185	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3967.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #185	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3136.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #185	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6730.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #186	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3793.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #186	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3162.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #186	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6631.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #187	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4041.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #187	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3341.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #187	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6226.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #188	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3955.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #188	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3080.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #188	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6212.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #189	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4057.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #189	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3368.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #189	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6177.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #19	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3767.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #19	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3215.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #19	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6856.2	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #190	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3854.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #190	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2940.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #190	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6073.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #191	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3940.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #191	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3323.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #191	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6172.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #192	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3875.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #192	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2996.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #192	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6067.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #193	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3948.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #193	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3127.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #193	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6688.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #194	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3778.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #194	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3143.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #194	CC(C)[C@H](N)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6648.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #195	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4016.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #195	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3087.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #195	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6151.2	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #196	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4122.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #196	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3461.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #196	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6254.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #197	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4044.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #197	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3130.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #197	CC(C)[C@@H](C(O)=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6147.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #198	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O	3901.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #198	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O	3120.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #198	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O	5952.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #199	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3960.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #199	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3267.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #199	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6120.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #2	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3688.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #2	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3114.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #2	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6953.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #20	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3608.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #20	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2948.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #20	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	7314.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #200	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3876.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #200	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3249.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #200	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6100.2	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #201	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3813.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #201	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2969.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #201	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6096.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #202	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3905.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #202	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3273.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #202	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6052.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #203	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3935.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #203	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3272.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #203	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6565.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #204	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3792.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #204	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3163.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #204	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6619.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #205	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3739.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #205	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3002.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #205	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6612.2	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #206	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3719.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #206	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2971.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #206	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6733.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #207	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3859.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #207	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3371.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #207	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6836.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #208	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3757.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #208	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3031.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #208	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6731.2	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #209	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4046.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #209	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3361.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #209	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6156.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #21	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3990.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #21	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3148.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #21	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6171.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #210	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3966.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #210	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3091.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #210	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6144.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #211	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4059.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #211	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3389.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #211	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6112.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #212	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3861.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #212	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	2954.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #212	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	5987.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #213	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3953.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #213	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3345.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #213	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6090.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #214	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3887.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #214	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3010.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #214	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	5986.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #215	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3934.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #215	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3138.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #215	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6658.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #216	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3777.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #216	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3153.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #216	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	6549.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #217	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4031.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #217	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3344.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #217	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6164.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #218	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3949.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #218	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3077.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #218	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6154.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #219	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4046.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #219	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3371.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #219	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6118.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #22	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3898.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #22	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3136.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #22	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6117.2	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #220	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3849.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #220	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2934.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #220	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6011.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #221	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3940.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #221	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3326.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #221	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6108.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #222	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3870.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #222	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2991.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #222	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6009.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #223	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3922.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #223	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3122.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #223	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6630.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #224	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3763.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #224	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3132.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #224	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6585.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #225	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4003.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #225	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3082.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #225	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6073.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #226	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4106.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #226	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3462.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #226	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6177.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #227	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4026.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #227	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3123.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #227	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6073.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #228	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O	3893.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #228	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O	3104.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #228	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O	5870.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #229	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4057.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #229	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3405.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #229	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6234.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #23	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3824.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #23	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2846.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #23	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6120.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #230	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3964.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #230	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3155.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #230	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6221.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #231	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4077.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #231	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3435.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #231	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6187.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #232	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3843.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #232	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3021.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #232	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6086.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #233	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3949.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #233	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3389.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #233	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6182.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #234	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3872.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #234	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3073.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #234	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6078.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #235	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3958.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #235	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3193.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #235	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6676.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #236	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3777.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #236	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3224.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #236	CC(C)[C@H](N)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	6636.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #237	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4018.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #237	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3162.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #237	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6147.2	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #238	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4117.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #238	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3526.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #238	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6249.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #239	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4039.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #239	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3200.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #239	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	6142.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #24	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3912.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #24	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3165.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #24	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6069.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #240	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O	3886.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #240	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O	3207.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #240	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)C(=O)O	5951.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #241	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4003.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #241	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3157.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #241	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6106.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #242	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4102.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #242	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3515.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #242	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6207.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #243	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4024.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #243	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3192.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #243	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6102.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #244	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C	3875.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #244	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C	3195.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #244	CC(C)[C@H](N[Si](C)(C)C)C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O[Si](C)(C)C	5920.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #245	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4053.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #245	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3348.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #245	CC(C)[C@@H](C(O)=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	5994.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #25	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3939.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #25	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3159.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #25	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6617.2	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #26	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3809.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #26	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3046.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #26	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6677.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #27	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3750.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #27	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2900.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #27	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6644.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #28	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3765.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #28	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2892.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #28	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6688.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #29	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3889.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #29	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3305.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #29	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6791.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #3	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3667.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #3	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3121.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #3	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	7332.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #30	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3785.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #30	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2946.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #30	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6686.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #31	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3796.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #31	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3085.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #31	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6169.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #32	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3795.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #32	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3121.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #32	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6680.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #33	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3746.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #33	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3106.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #33	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6624.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #34	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3625.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #34	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2969.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #34	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6678.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #35	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3770.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #35	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3225.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #35	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6945.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #36	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3678.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #36	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2936.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #36	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6908.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #37	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3800.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #37	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3258.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #37	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6903.1	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #38	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3643.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #38	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2990.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #38	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	7325.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #39	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3981.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #39	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3198.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #39	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6271.2	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #4	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3526.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #4	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2988.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #4	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	7361.2	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #40	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3886.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #40	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3183.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #40	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6224.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #41	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3816.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #41	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2889.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #41	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6217.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #42	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3912.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #42	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3210.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #42	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6171.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #43	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3952.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #43	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3208.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #43	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6672.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #44	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3808.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #44	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3096.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #44	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6729.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #45	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3746.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #45	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2940.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #45	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6695.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #46	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3756.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #46	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2929.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #46	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6745.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #47	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3890.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #47	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3350.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #47	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6844.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #48	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3785.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #48	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2993.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #48	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6741.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #49	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3959.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #49	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3186.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #49	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6171.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #5	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3807.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #5	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3063.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #5	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6100.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #50	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3862.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #50	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3167.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #50	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6136.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #51	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3789.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #51	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2877.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #51	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6130.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #52	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3873.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #52	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3194.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #52	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6086.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #53	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3927.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #53	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3195.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #53	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6620.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #54	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3784.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #54	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3085.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #54	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6676.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #55	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3721.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #55	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2927.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #55	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6661.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #56	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3728.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #56	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2916.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #56	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6769.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #57	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3861.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #57	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3330.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #57	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6869.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #58	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3747.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #58	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2981.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #58	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6765.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #59	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4042.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #59	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3279.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #59	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6265.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #6	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3808.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #6	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3090.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #6	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6671.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #60	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3982.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #60	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3006.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #60	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6252.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #61	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4058.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #61	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3303.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #61	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6217.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #62	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3877.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #62	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2872.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #62	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6081.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #63	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3951.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #63	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3269.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #63	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6181.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #64	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3896.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #64	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2931.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #64	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6076.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #65	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3932.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #65	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3066.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #65	CC(C)[C@@H](C(=N[C@H](CCC(=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6725.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #66	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3807.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #66	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3110.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #66	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6581.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #67	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3783.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #67	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3098.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #67	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6056.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #68	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3774.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #68	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3126.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #68	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6606.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #69	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3743.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #69	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3116.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #69	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6554.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #7	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3757.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #7	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3081.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #7	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6597.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #70	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3619.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #70	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2975.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #70	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6609.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #71	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3762.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #71	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3236.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #71	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6873.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #72	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3671.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #72	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2946.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #72	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6840.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #73	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3788.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #73	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3269.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #73	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6835.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #74	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3632.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #74	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2996.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #74	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	7290.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #75	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3968.9	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #75	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3208.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #75	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6145.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #76	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3880.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #76	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3193.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #76	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6092.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #77	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3811.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #77	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2903.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #77	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6093.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #78	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3900.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #78	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3221.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #78	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6045.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #79	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3935.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #79	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3213.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #79	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6599.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #8	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3633.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #8	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2938.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #8	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6653.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #80	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3796.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #80	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3102.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #80	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6656.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #81	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3736.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #81	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2949.8	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #81	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6625.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #82	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3746.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #82	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2945.6	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #82	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6667.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #83	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3876.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #83	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3358.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #83	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6771.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #84	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3772.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #84	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3002.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #84	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6666.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #85	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3957.8	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #85	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3189.9	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #85	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6112.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #86	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3868.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #86	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3173.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #86	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6073.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #87	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3798.1	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #87	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2884.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #87	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6075.0	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #88	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3879.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #88	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3201.0	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #88	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6026.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #89	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3921.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #89	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3196.7	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #89	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6558.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #9	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3770.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #9	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3202.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #9	CC(C)[C@H](N)C(=N[C@H](CCC(=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6859.6	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #90	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3784.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #90	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3084.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #90	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(N)=N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6616.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #91	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3723.0	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #91	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2930.4	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #91	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6601.4	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #92	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3730.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #92	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2926.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #92	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6707.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #93	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3857.5	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #93	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3336.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #93	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6809.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #94	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3751.4	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #94	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2983.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #94	CC(C)[C@H](N)C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	6705.8	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #95	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4039.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #95	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3284.5	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #95	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6188.3	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #96	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3982.6	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #96	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3008.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #96	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6180.7	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #97	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4047.7	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #97	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3308.1	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #97	CC(C)[C@@H](C(=N[C@H](CCC(O)=N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	6143.5	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #98	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3871.2	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #98	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2878.2	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #98	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6004.9	Standard polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #99	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3946.3	Semi standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #99	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3273.3	Standard non polar	33892256
Panax ginseng Tetrapeptide,6TMS,isomer #99	CC(C)[C@H](N[Si](C)(C)C)C(=N[C@H](CCC(O)=N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NCC(=O)O)O[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	6103.9	Standard polar	33892256

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Panax ginseng Tetrapeptide 10V, Positive-QTOF	splash10-00di-9032400000-39a57839f489012fe394	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Panax ginseng Tetrapeptide 20V, Positive-QTOF	splash10-00di-9001000000-6500f9c4e8c3cd0ce927	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Panax ginseng Tetrapeptide 40V, Positive-QTOF	splash10-00di-9000000000-0446ed16e631f49768bc	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Panax ginseng Tetrapeptide 10V, Negative-QTOF	splash10-0aor-2104900000-ccd353d7aef63e60428d	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Panax ginseng Tetrapeptide 20V, Negative-QTOF	splash10-0avi-9316500000-fccf14235925d997815d	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Panax ginseng Tetrapeptide 40V, Negative-QTOF	splash10-052f-9210000000-4245518ad70ab4b5b448	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Panax ginseng Tetrapeptide 10V, Positive-QTOF	splash10-03di-0003900000-bd88c9711492e999914f	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Panax ginseng Tetrapeptide 20V, Positive-QTOF	splash10-05fr-9011000000-7604f031346d20d157b3	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Panax ginseng Tetrapeptide 40V, Positive-QTOF	splash10-075c-9462000000-88f09b7db26ee4bd7fb4	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Panax ginseng Tetrapeptide 10V, Negative-QTOF	splash10-0a4i-1009300000-20d23df852f7f0bc2596	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Panax ginseng Tetrapeptide 20V, Negative-QTOF	splash10-0a59-3259200000-55f9addbf570d2f50f98	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Panax ginseng Tetrapeptide 40V, Negative-QTOF	splash10-0036-8953000000-145bfc443e9dea22db82	2021-10-21	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB002263

KNApSAcK ID

Not Available

Chemspider ID

8429155

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10253669

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Showing metabocard for Panax ginseng Tetrapeptide (HMDB0302146)

MOL for HMDB0302146 (Panax ginseng Tetrapeptide)

3D MOL for HMDB0302146 (Panax ginseng Tetrapeptide)

3D SDF for HMDB0302146 (Panax ginseng Tetrapeptide)

3D-SDF for HMDB0302146 (Panax ginseng Tetrapeptide)

PDB for HMDB0302146 (Panax ginseng Tetrapeptide)

3D PDB for HMDB0302146 (Panax ginseng Tetrapeptide)

SMILES for HMDB0302146 (Panax ginseng Tetrapeptide)

INCHI for HMDB0302146 (Panax ginseng Tetrapeptide)

Structure for HMDB0302146 (Panax ginseng Tetrapeptide)

3D Structure for HMDB0302146 (Panax ginseng Tetrapeptide)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized

MS/MS Spectra