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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2012-09-06 21:02:14 UTC

Update Date

2021-09-14 15:37:03 UTC

HMDB ID

HMDB0028721

Secondary Accession Numbers

HMDB28721

Metabolite Identification

Common Name

Arginyltyrosine

Description

Arginyltyrosine, also known as RY or L-arg-L-tyr, belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Arginyltyrosine has been detected, but not quantified in, a few different foods, such as anatidaes (Anatidae), chickens (Gallus gallus), and domestic pigs (Sus scrofa domestica). This could make arginyltyrosine a potential biomarker for the consumption of these foods. Arginyltyrosine is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Based on a literature review very few articles have been published on Arginyltyrosine.

Structure

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

HMDB0028721
     RDKit          3D
Arginyltyrosine
 47 47  0  0  0  0  0  0  0  0999 V2000
    6.1784   -2.0755    1.9060 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9170   -1.9435    1.9985 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1570   -3.0104    2.5516 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3194   -0.7335    1.5444 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9511    0.0994    0.5387 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1133    1.3182    0.2259 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7890    0.8671   -0.2901 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753    2.0431   -0.6327 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6643    2.8253    0.5712 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5866    1.4185   -1.0915 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411    0.7125   -2.1298 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6240    1.5905   -0.4270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8194    0.9508   -0.9399 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2292   -0.0566    0.1111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4353   -0.7517   -0.3256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6721   -0.2688    0.0351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7989   -0.9314   -0.3856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6992   -2.0750   -1.1654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8574   -2.7426   -1.5888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4615   -2.5478   -1.5192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3325   -1.8824   -1.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8569    1.9362   -1.2707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5943    3.1703   -1.0519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0908    1.6827   -1.7950 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8059   -1.3602    1.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5698   -3.7347    3.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1266   -3.0314    2.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4045   -0.4076    1.9254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9584    0.4542    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0696   -0.5216   -0.3611 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0485    2.0025    1.0846 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6345    1.8766   -0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9633    0.2654   -1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2356    0.2371    0.3999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3146    2.6888   -1.3923 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6468    2.1666    1.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5400    3.3974    0.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6737    2.1730    0.4312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5888    0.3667   -1.8608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3733   -0.7482    0.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4073    0.4779    1.0741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7433    0.6173    0.6418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7719   -0.5598   -0.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7563   -2.3724   -1.3137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4062   -3.4460   -2.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3756   -2.2959   -1.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9428    2.1588   -1.5695 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 13 22  1  0
 22 23  2  0
 22 24  1  0
 21 15  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  5 29  1  0
  5 30  1  0
  6 31  1  0
  6 32  1  0
  7 33  1  0
  7 34  1  0
  8 35  1  6
  9 36  1  0
  9 37  1  0
 12 38  1  0
 13 39  1  6
 14 40  1  0
 14 41  1  0
 16 42  1  0
 17 43  1  0
 19 44  1  0
 20 45  1  0
 21 46  1  0
 24 47  1  0
M  END

  Mrv1652304062013242D          

 24 24  0  0  0  0            999 V2000
 2500.0627 2501.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2500.7775 2500.7232    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 2500.7775 2499.8978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2501.4985 2499.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2502.2133 2499.9099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2501.4985 2498.6728    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 2500.7837 2498.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2500.0686 2498.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2499.3537 2498.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.6410 2498.6728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2497.9262 2498.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2497.9262 2497.4336    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2497.1806 2498.6893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2502.2133 2498.2591    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2501.4923 2501.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2502.2071 2500.7232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2501.4923 2501.9603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2497.2033 2499.4840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2497.9185 2500.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2497.9185 2499.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.6330 2499.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2499.3473 2499.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2499.3473 2500.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.6329 2501.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  6  4  1  1  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 20 18  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0028721

> <DATABASE_NAME>
hmdb

> <SMILES>
N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C15H23N5O4/c16-11(2-1-7-19-15(17)18)13(22)20-12(14(23)24)8-9-3-5-10(21)6-4-9/h3-6,11-12,21H,1-2,7-8,16H2,(H,20,22)(H,23,24)(H4,17,18,19)/t11-,12-/m0/s1

> <INCHI_KEY>
XTWSWDJMIKUJDQ-RYUDHWBXSA-N

> <FORMULA>
C15H23N5O4

> <MOLECULAR_WEIGHT>
337.38

> <EXACT_MASS>
337.175004241

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
47

> <JCHEM_AVERAGE_POLARIZABILITY>
35.3552266575243

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

> <ALOGPS_LOGP>
-3.09

> <JCHEM_LOGP>
-2.4840507296110528

> <ALOGPS_LOGS>
-3.30

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
9.516858412325957

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.4400774939296723

> <JCHEM_PKA_STRONGEST_BASIC>
12.043758920285246

> <JCHEM_POLAR_SURFACE_AREA>
174.54999999999998

> <JCHEM_REFRACTIVITY>
97.82039999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.68e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0028721
     RDKit          3D
Arginyltyrosine
 47 47  0  0  0  0  0  0  0  0999 V2000
    6.1784   -2.0755    1.9060 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9170   -1.9435    1.9985 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1570   -3.0104    2.5516 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3194   -0.7335    1.5444 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9511    0.0994    0.5387 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1133    1.3182    0.2259 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7890    0.8671   -0.2901 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753    2.0431   -0.6327 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6643    2.8253    0.5712 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5866    1.4185   -1.0915 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411    0.7125   -2.1298 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6240    1.5905   -0.4270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8194    0.9508   -0.9399 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2292   -0.0566    0.1111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4353   -0.7517   -0.3256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6721   -0.2688    0.0351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7989   -0.9314   -0.3856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6992   -2.0750   -1.1654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8574   -2.7426   -1.5888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4615   -2.5478   -1.5192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3325   -1.8824   -1.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8569    1.9362   -1.2707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5943    3.1703   -1.0519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0908    1.6827   -1.7950 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8059   -1.3602    1.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5698   -3.7347    3.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1266   -3.0314    2.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4045   -0.4076    1.9254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9584    0.4542    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0696   -0.5216   -0.3611 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0485    2.0025    1.0846 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6345    1.8766   -0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9633    0.2654   -1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2356    0.2371    0.3999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3146    2.6888   -1.3923 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6468    2.1666    1.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5400    3.3974    0.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6737    2.1730    0.4312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5888    0.3667   -1.8608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3733   -0.7482    0.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4073    0.4779    1.0741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7433    0.6173    0.6418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7719   -0.5598   -0.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7563   -2.3724   -1.3137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4062   -3.4460   -2.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3756   -2.2959   -1.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9428    2.1588   -1.5695 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 13 22  1  0
 22 23  2  0
 22 24  1  0
 21 15  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  5 29  1  0
  5 30  1  0
  6 31  1  0
  6 32  1  0
  7 33  1  0
  7 34  1  0
  8 35  1  6
  9 36  1  0
  9 37  1  0
 12 38  1  0
 13 39  1  6
 14 40  1  0
 14 41  1  0
 16 42  1  0
 17 43  1  0
 19 44  1  0
 20 45  1  0
 21 46  1  0
 24 47  1  0
M  END

HEADER    PROTEIN                                 06-APR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-APR-20         0                                  
HETATM    1  C   UNK     0    4666.7844668.785   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0    4668.1184668.017   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0    4668.1184666.476   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0    4669.4644665.730   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0    4670.7984666.498   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0    4669.4644664.189   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0    4668.1304663.417   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0    4666.7954664.189   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0    4665.4604663.417   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0    4664.1304664.189   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0    4662.7964663.417   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0    4662.7964661.876   0.000  0.00  0.00           N+0
HETATM   13  N   UNK     0    4661.4044664.220   0.000  0.00  0.00           N+0
HETATM   14  N   UNK     0    4670.7984663.417   0.000  0.00  0.00           N+0
HETATM   15  C   UNK     0    4669.4524668.785   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0    4670.7874668.017   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0    4669.4524670.326   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0    4661.4464665.703   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0    4662.7814668.016   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0    4662.7814666.476   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0    4664.1154665.706   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0    4665.4484666.476   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0    4665.4484668.016   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0    4664.1154668.785   0.000  0.00  0.00           C+0
CONECT    1    2   23                                                       
CONECT    2    1    3   15                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7   14                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11                                                            
CONECT   14    6                                                            
CONECT   15    2   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18   20                                                            
CONECT   19   20   24                                                       
CONECT   20   19   21   18                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24    1                                                  
CONECT   24   23   19                                                       
MASTER        0    0    0    0    0    0    0    0   24    0   48    0
END

COMPND    HMDB0028721
HETATM    1  N1  UNL     1       6.178  -2.076   1.906  1.00  0.00           N  
HETATM    2  C1  UNL     1       4.917  -1.944   1.998  1.00  0.00           C  
HETATM    3  N2  UNL     1       4.157  -3.010   2.552  1.00  0.00           N  
HETATM    4  N3  UNL     1       4.319  -0.733   1.544  1.00  0.00           N  
HETATM    5  C2  UNL     1       4.951   0.099   0.539  1.00  0.00           C  
HETATM    6  C3  UNL     1       4.113   1.318   0.226  1.00  0.00           C  
HETATM    7  C4  UNL     1       2.789   0.867  -0.290  1.00  0.00           C  
HETATM    8  C5  UNL     1       1.875   2.043  -0.633  1.00  0.00           C  
HETATM    9  N4  UNL     1       1.664   2.825   0.571  1.00  0.00           N  
HETATM   10  C6  UNL     1       0.587   1.419  -1.092  1.00  0.00           C  
HETATM   11  O1  UNL     1       0.641   0.712  -2.130  1.00  0.00           O  
HETATM   12  N5  UNL     1      -0.624   1.591  -0.427  1.00  0.00           N  
HETATM   13  C7  UNL     1      -1.819   0.951  -0.940  1.00  0.00           C  
HETATM   14  C8  UNL     1      -2.229  -0.057   0.111  1.00  0.00           C  
HETATM   15  C9  UNL     1      -3.435  -0.752  -0.326  1.00  0.00           C  
HETATM   16  C10 UNL     1      -4.672  -0.269   0.035  1.00  0.00           C  
HETATM   17  C11 UNL     1      -5.799  -0.931  -0.386  1.00  0.00           C  
HETATM   18  C12 UNL     1      -5.699  -2.075  -1.165  1.00  0.00           C  
HETATM   19  O2  UNL     1      -6.857  -2.743  -1.589  1.00  0.00           O  
HETATM   20  C13 UNL     1      -4.461  -2.548  -1.519  1.00  0.00           C  
HETATM   21  C14 UNL     1      -3.333  -1.882  -1.097  1.00  0.00           C  
HETATM   22  C15 UNL     1      -2.857   1.936  -1.271  1.00  0.00           C  
HETATM   23  O3  UNL     1      -2.594   3.170  -1.052  1.00  0.00           O  
HETATM   24  O4  UNL     1      -4.091   1.683  -1.795  1.00  0.00           O  
HETATM   25  H1  UNL     1       6.806  -1.360   1.521  1.00  0.00           H  
HETATM   26  H2  UNL     1       4.570  -3.735   3.144  1.00  0.00           H  
HETATM   27  H3  UNL     1       3.127  -3.031   2.325  1.00  0.00           H  
HETATM   28  H4  UNL     1       3.405  -0.408   1.925  1.00  0.00           H  
HETATM   29  H5  UNL     1       5.958   0.454   0.887  1.00  0.00           H  
HETATM   30  H6  UNL     1       5.070  -0.522  -0.361  1.00  0.00           H  
HETATM   31  H7  UNL     1       4.048   2.003   1.085  1.00  0.00           H  
HETATM   32  H8  UNL     1       4.634   1.877  -0.606  1.00  0.00           H  
HETATM   33  H9  UNL     1       2.963   0.265  -1.218  1.00  0.00           H  
HETATM   34  H10 UNL     1       2.236   0.237   0.400  1.00  0.00           H  
HETATM   35  H11 UNL     1       2.315   2.689  -1.392  1.00  0.00           H  
HETATM   36  H12 UNL     1       1.647   2.167   1.398  1.00  0.00           H  
HETATM   37  H13 UNL     1       2.540   3.397   0.697  1.00  0.00           H  
HETATM   38  H14 UNL     1      -0.674   2.173   0.431  1.00  0.00           H  
HETATM   39  H15 UNL     1      -1.589   0.367  -1.861  1.00  0.00           H  
HETATM   40  H16 UNL     1      -1.373  -0.748   0.244  1.00  0.00           H  
HETATM   41  H17 UNL     1      -2.407   0.478   1.074  1.00  0.00           H  
HETATM   42  H18 UNL     1      -4.743   0.617   0.642  1.00  0.00           H  
HETATM   43  H19 UNL     1      -6.772  -0.560  -0.108  1.00  0.00           H  
HETATM   44  H20 UNL     1      -7.756  -2.372  -1.314  1.00  0.00           H  
HETATM   45  H21 UNL     1      -4.406  -3.446  -2.131  1.00  0.00           H  
HETATM   46  H22 UNL     1      -2.376  -2.296  -1.403  1.00  0.00           H  
HETATM   47  H23 UNL     1      -4.943   2.159  -1.570  1.00  0.00           H  
CONECT    1    2    2   25
CONECT    2    3    4
CONECT    3   26   27
CONECT    4    5   28
CONECT    5    6   29   30
CONECT    6    7   31   32
CONECT    7    8   33   34
CONECT    8    9   10   35
CONECT    9   36   37
CONECT   10   11   11   12
CONECT   12   13   38
CONECT   13   14   22   39
CONECT   14   15   40   41
CONECT   15   16   16   21
CONECT   16   17   42
CONECT   17   18   18   43
CONECT   18   19   20
CONECT   19   44
CONECT   20   21   21   45
CONECT   21   46
CONECT   22   23   23   24
CONECT   24   47
END

HMDB0028721
     RDKit          3D
Arginyltyrosine
 47 47  0  0  0  0  0  0  0  0999 V2000
    6.1784   -2.0755    1.9060 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9170   -1.9435    1.9985 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1570   -3.0104    2.5516 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3194   -0.7335    1.5444 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9511    0.0994    0.5387 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1133    1.3182    0.2259 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7890    0.8671   -0.2901 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753    2.0431   -0.6327 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6643    2.8253    0.5712 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5866    1.4185   -1.0915 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411    0.7125   -2.1298 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6240    1.5905   -0.4270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8194    0.9508   -0.9399 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2292   -0.0566    0.1111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4353   -0.7517   -0.3256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6721   -0.2688    0.0351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7989   -0.9314   -0.3856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6992   -2.0750   -1.1654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8574   -2.7426   -1.5888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4615   -2.5478   -1.5192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3325   -1.8824   -1.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8569    1.9362   -1.2707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5943    3.1703   -1.0519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0908    1.6827   -1.7950 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8059   -1.3602    1.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5698   -3.7347    3.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1266   -3.0314    2.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4045   -0.4076    1.9254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9584    0.4542    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0696   -0.5216   -0.3611 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0485    2.0025    1.0846 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6345    1.8766   -0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9633    0.2654   -1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2356    0.2371    0.3999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3146    2.6888   -1.3923 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6468    2.1666    1.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5400    3.3974    0.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6737    2.1730    0.4312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5888    0.3667   -1.8608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3733   -0.7482    0.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4073    0.4779    1.0741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7433    0.6173    0.6418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7719   -0.5598   -0.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7563   -2.3724   -1.3137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4062   -3.4460   -2.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3756   -2.2959   -1.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9428    2.1588   -1.5695 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 13 22  1  0
 22 23  2  0
 22 24  1  0
 21 15  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  5 29  1  0
  5 30  1  0
  6 31  1  0
  6 32  1  0
  7 33  1  0
  7 34  1  0
  8 35  1  6
  9 36  1  0
  9 37  1  0
 12 38  1  0
 13 39  1  6
 14 40  1  0
 14 41  1  0
 16 42  1  0
 17 43  1  0
 19 44  1  0
 20 45  1  0
 21 46  1  0
 24 47  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
Arginyl-tyrosine	ChEBI
L-Arg-L-tyr	ChEBI
RY	ChEBI
Arg-tyr	HMDB
Arginine tyrosine dipeptide	HMDB
Arginine-tyrosine dipeptide	HMDB
L-Arginyl-L-tyrosine	HMDB
N-Arginyltyrosine	HMDB
N-L-Arginyl-L-tyrosine	HMDB
R-Y dipeptide	HMDB
RY dipeptide	HMDB
Retro-kyotorphin	HMDB
Arginyltyrosine	ChEBI

Chemical Formula

C₁₅H₂₃N₅O₄

Average Molecular Weight

337.38

Monoisotopic Molecular Weight

337.175004241

IUPAC Name

(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

Traditional Name

(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

CAS Registry Number

74863-12-0

SMILES

N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

InChI Identifier

InChI=1S/C15H23N5O4/c16-11(2-1-7-19-15(17)18)13(22)20-12(14(23)24)8-9-3-5-10(21)6-4-9/h3-6,11-12,21H,1-2,7-8,16H2,(H,20,22)(H,23,24)(H4,17,18,19)/t11-,12-/m0/s1

InChI Key

XTWSWDJMIKUJDQ-RYUDHWBXSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Dipeptides

Alternative Parents

Substituents

Alpha-dipeptide
Tyrosine or derivatives
Phenylalanine or derivatives
N-acyl-alpha-amino acid
N-acyl-alpha amino acid or derivatives
N-acyl-l-alpha-amino acid
Alpha-amino acid amide
3-phenylpropanoic-acid
Alpha-amino acid or derivatives
Amphetamine or derivatives
1-hydroxy-2-unsubstituted benzenoid
Phenol
Fatty acyl
Benzenoid
Monocyclic benzene moiety
Fatty amide
N-acyl-amine
Amino acid or derivatives
Secondary carboxylic acid amide
Carboxamide group
Amino acid
Guanidine
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Carboximidamide
Carboxylic acid
Monocarboxylic acid or derivatives
Organooxygen compound
Organic nitrogen compound
Hydrocarbon derivative
Primary amine
Carbonyl group
Amine
Primary aliphatic amine
Organic oxygen compound
Organonitrogen compound
Organopnictogen compound
Organic oxide
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

dipeptide (CHEBI:73822 )

Ontology

Not Available

Feces (PMID: 25037050)

Source

Endogenous

Endogenous (HMDB: HMDB0028721)

Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)
Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Equine

Horse (FooDB: FOOD00378)

Process

Not Available

Role

Not Available

Physical Properties

State

Solid

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	-2.48	Extrapolated

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	0.17 g/L	ALOGPS
logP	-3.1	ALOGPS
logP	-2.5	ChemAxon
logS	-3.3	ALOGPS
pKa (Strongest Acidic)	3.44	ChemAxon
pKa (Strongest Basic)	12.04	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	174.55 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	97.82 m³·mol⁻¹	ChemAxon
Polarizability	35.36 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	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
DeepCCS	[M+H]+	179.875	30932474
DeepCCS	[M-H]-	177.517	30932474
DeepCCS	[M-2H]-	211.263	30932474
DeepCCS	[M+Na]+	186.491	30932474

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Arginyltyrosine	N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O	4660.4	Standard polar	33892256
Arginyltyrosine	N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O	3069.1	Standard non polar	33892256
Arginyltyrosine	N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O	3805.4	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Arginyltyrosine,1TMS,isomer #1	C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)O)C=C1	3481.3	Semi standard non polar	33892256
Arginyltyrosine,1TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N	3408.0	Semi standard non polar	33892256
Arginyltyrosine,1TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3550.9	Semi standard non polar	33892256
Arginyltyrosine,1TMS,isomer #4	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3581.2	Semi standard non polar	33892256
Arginyltyrosine,1TMS,isomer #5	C[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)C(=N)N	3519.6	Semi standard non polar	33892256
Arginyltyrosine,1TMS,isomer #6	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3382.6	Semi standard non polar	33892256
Arginyltyrosine,1TMS,isomer #7	C[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N)[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3432.9	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N	3382.0	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #10	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C	3358.6	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #11	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C	3254.9	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #12	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3621.4	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #13	C[Si](C)(C)N([C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3601.2	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #14	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3484.7	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #15	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3370.1	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #16	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3432.9	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #17	C[Si](C)(C)N(C(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3551.8	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #18	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N[Si](C)(C)C	3460.9	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #19	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3545.1	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O	3481.0	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #20	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3508.1	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #21	C[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)C(=N)N	3367.7	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #22	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3389.7	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #23	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3303.6	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #3	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O	3585.0	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #4	C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C)C=C1	3381.1	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #5	C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)C=C1	3475.5	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #6	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O	3357.4	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #7	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C	3399.3	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #8	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C	3490.1	Semi standard non polar	33892256
Arginyltyrosine,2TMS,isomer #9	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C	3317.4	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C	3386.4	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C	2889.4	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #10	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3409.3	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #10	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	2930.0	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #11	C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C1	3555.7	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #11	C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C1	3124.9	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #12	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N[Si](C)(C)C	3473.9	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #12	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N[Si](C)(C)C	2820.1	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #13	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3537.9	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #13	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3068.4	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #14	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3495.6	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #14	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	2973.6	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #15	C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)C=C1	3346.8	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #15	C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)C=C1	2980.0	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #16	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3310.9	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #16	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	2907.9	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #17	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3398.0	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #17	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	2846.2	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #18	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C	3519.2	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #18	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C	3003.6	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #19	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C	3442.2	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #19	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C	3014.9	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #2	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C	3520.8	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #2	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C	2922.6	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #20	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C	3330.1	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #20	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C	3006.0	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #21	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C	3264.5	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #21	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C	2918.8	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3333.8	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2918.7	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #23	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	3442.6	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #23	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	3104.6	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	3380.5	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2806.3	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #25	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3423.6	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #25	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3045.4	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #26	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3426.9	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #26	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2971.3	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #27	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	3263.1	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #27	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	2969.3	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #28	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3213.5	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #28	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2903.2	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #29	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3285.3	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #29	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2838.6	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #3	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C	3335.1	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #3	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C	2840.7	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #30	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3514.1	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #30	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3188.5	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #31	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N[Si](C)(C)C	3476.7	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #31	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N[Si](C)(C)C	2968.6	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #32	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3533.0	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #32	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3148.1	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #33	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3657.6	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #33	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3135.9	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #34	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3546.6	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #34	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3046.3	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #35	C[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N	3528.0	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #35	C[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N	3157.7	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #36	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3428.4	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #36	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3088.1	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #37	C[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3465.8	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #37	C[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3048.1	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #38	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3373.4	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #38	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3008.8	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #39	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3362.7	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #39	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3058.4	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #4	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C	3396.5	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #4	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C	2922.6	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #40	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3326.0	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #40	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	2990.8	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #41	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3411.4	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #41	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3002.4	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #42	C[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3487.4	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #42	C[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3286.1	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #43	C[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3444.5	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #43	C[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3163.5	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #44	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3409.1	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #44	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	2921.9	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #45	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	3400.8	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #45	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	2922.5	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #46	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3421.2	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #46	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3108.5	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #47	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3290.2	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #47	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	2960.0	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #5	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C	3292.4	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #5	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C	2812.4	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #6	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O	3597.9	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #6	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O	3012.7	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #7	C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C1	3538.5	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #7	C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C1	3021.4	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #8	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O	3444.4	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #8	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O	3025.0	Standard non polar	33892256
Arginyltyrosine,3TMS,isomer #9	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O	3360.6	Semi standard non polar	33892256
Arginyltyrosine,3TMS,isomer #9	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O	2932.0	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #1	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C	3510.4	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #1	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C	2983.6	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #10	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	3313.7	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #10	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	2956.2	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #11	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3238.0	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #11	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2866.9	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #12	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3327.7	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #12	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2770.1	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #13	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O	3544.5	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #13	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O	3173.7	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N[Si](C)(C)C	3472.6	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N[Si](C)(C)C	2884.7	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #15	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3536.1	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #15	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3107.6	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #16	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3638.8	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #16	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3113.4	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #17	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3532.4	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #17	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3027.9	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #18	C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	3458.0	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #18	C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	3031.6	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #19	C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C1	3519.1	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #19	C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C1	3125.8	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C	3460.7	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C	2993.1	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #20	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3427.2	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #20	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3021.4	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #21	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3388.3	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #21	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	2887.9	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3365.7	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3038.3	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #23	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3308.6	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #23	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	2953.3	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #24	C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	3450.1	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #24	C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	3139.7	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #25	C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C1	3511.7	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #25	C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C1	3245.7	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #26	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3419.3	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #26	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2870.3	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #27	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3432.7	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #27	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	2807.9	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #28	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	3402.3	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #28	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	2856.3	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #29	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3428.4	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #29	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3077.9	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C	3378.4	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C	2986.4	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #30	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3325.2	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #30	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	2868.6	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #31	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C	3420.2	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #31	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C	3159.6	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #32	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	3397.1	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #32	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2880.9	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #33	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3418.0	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #33	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3098.6	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #34	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3554.4	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #34	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3114.3	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #35	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3451.1	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #35	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3021.1	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #36	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3383.6	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #36	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3026.9	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #37	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3413.7	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #37	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3117.2	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #38	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3317.4	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #38	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3028.0	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #39	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3266.2	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #39	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2885.5	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #4	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C	3293.9	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #4	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C	2887.0	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #40	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3273.7	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #40	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3027.0	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #41	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3221.3	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #41	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2951.6	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #42	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3354.2	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #42	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3131.4	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #43	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3390.2	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #43	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3214.2	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #44	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3305.3	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #44	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2862.4	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #45	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3295.7	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #45	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2800.2	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #46	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3307.8	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #46	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2857.1	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #47	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3327.6	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #47	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3068.3	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #48	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3205.6	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #48	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2869.7	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #49	C[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3560.0	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #49	C[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3309.1	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3334.7	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2912.5	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #50	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3460.0	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #50	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3316.9	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #51	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3400.8	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #51	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3035.4	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #52	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3444.2	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #52	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3211.2	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #53	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3405.3	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #53	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	2962.3	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #54	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3520.5	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #54	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3031.2	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #55	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	3436.8	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #55	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	2948.7	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #56	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3566.7	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #56	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3255.1	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #57	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3437.9	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #57	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3152.7	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #58	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3571.8	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #58	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3145.3	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #59	C[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N	3452.5	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #59	C[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N	3165.7	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #6	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	3495.8	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #6	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	3079.9	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #60	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3443.4	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #60	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3072.1	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #61	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3370.9	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #61	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3088.3	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #62	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3302.8	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #62	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	2977.8	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #63	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3392.2	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #63	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3043.1	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #64	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3347.8	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #64	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2978.7	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #65	C[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3395.5	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #65	C[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3282.1	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #66	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3331.2	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #66	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	2910.1	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #7	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	3399.2	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #7	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2770.5	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #8	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3466.0	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #8	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3016.9	Standard non polar	33892256
Arginyltyrosine,4TMS,isomer #9	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3435.2	Semi standard non polar	33892256
Arginyltyrosine,4TMS,isomer #9	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2952.7	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C	3490.0	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C	3129.8	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #10	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3342.4	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #10	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3030.6	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #11	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3256.7	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #11	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2938.1	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #12	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3394.9	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #12	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3107.8	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #13	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3467.2	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #13	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3170.1	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3369.6	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2820.9	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #15	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3355.1	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #15	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2767.0	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #16	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3321.5	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #16	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2837.5	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #17	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3379.7	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #17	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3060.1	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #18	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3254.0	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #18	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2827.2	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #19	C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C1	3613.9	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #19	C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C1	3267.4	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #2	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	3407.8	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #2	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2864.8	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #20	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O	3498.5	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #20	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O	3261.1	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #21	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3428.6	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #21	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2933.2	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3465.7	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3181.3	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #23	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3436.0	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #23	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	2879.4	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3534.1	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2965.8	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #25	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	3420.1	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #25	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	2921.2	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #26	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3605.7	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #26	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3209.7	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #27	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3458.9	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #27	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3132.0	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #28	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3574.0	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #28	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3121.5	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #29	C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	3484.8	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #29	C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	3148.8	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #3	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3476.7	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #3	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3079.1	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #30	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3399.4	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #30	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3049.9	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #31	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3481.2	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #31	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2980.1	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #32	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3324.6	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #32	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	2921.4	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #33	C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	3425.0	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #33	C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	3239.1	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #34	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3365.2	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #34	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2905.1	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #35	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3410.9	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #35	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2944.2	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #36	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3352.7	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #36	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	2847.5	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #37	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3507.7	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #37	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3265.7	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #38	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C	3404.3	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #38	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C	3243.4	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #39	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3328.7	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #39	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2928.9	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #4	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3568.8	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #4	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3088.6	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #40	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3362.3	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #40	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3175.7	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #41	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3326.0	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #41	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2875.5	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #42	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3436.3	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #42	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2973.8	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #43	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3337.2	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #43	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2915.7	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #44	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3498.2	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #44	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3207.0	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #45	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3358.2	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #45	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3129.5	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #46	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3512.1	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #46	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3118.8	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #47	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3415.3	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #47	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3139.9	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #48	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3319.2	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #48	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3050.0	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #49	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3393.5	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #49	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2984.5	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #5	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3454.1	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #5	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3020.9	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #50	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3216.1	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #50	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2914.0	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #51	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3342.2	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #51	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3223.1	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #52	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3244.2	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #52	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2904.8	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #53	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3299.1	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #53	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2953.2	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #54	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3230.9	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #54	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2844.5	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #55	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3499.5	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #55	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3091.9	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #56	C[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3580.1	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #56	C[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3419.3	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #57	C[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3532.6	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #57	C[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3304.9	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #58	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3415.8	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #58	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3095.1	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #59	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3428.0	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #59	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C	3308.2	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #6	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3420.2	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #6	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3019.5	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #60	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3373.5	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #60	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3009.1	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #61	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3501.0	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #61	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3029.0	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #62	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3356.4	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #62	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	2950.9	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #63	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3478.6	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #63	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3027.2	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #64	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3517.1	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #64	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3249.1	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #65	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3438.6	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #65	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3070.9	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #66	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3338.4	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #66	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3041.8	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #7	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3476.4	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #7	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3100.6	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #8	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3363.9	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #8	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2990.4	Standard non polar	33892256
Arginyltyrosine,5TMS,isomer #9	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3327.3	Semi standard non polar	33892256
Arginyltyrosine,5TMS,isomer #9	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2845.0	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3579.3	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3237.0	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #10	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3558.8	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #10	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3120.4	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #11	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3502.0	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #11	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3146.1	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #12	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3388.7	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #12	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3043.3	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #13	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3459.3	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #13	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2964.3	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #14	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3278.7	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #14	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2912.0	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #15	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3418.1	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #15	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3208.8	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #16	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3315.6	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #16	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2883.5	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #17	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3368.5	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #17	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2908.5	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #18	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3292.7	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #18	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2841.3	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #19	C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	3584.5	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #19	C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	3277.4	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C	3483.9	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C	3215.1	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #20	C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C1	3632.4	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #20	C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C1	3357.9	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #21	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3540.1	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #21	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3026.9	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #22	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3443.9	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #22	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3014.7	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #23	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3464.5	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #23	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C	3281.2	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3401.8	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2980.8	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #25	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3544.5	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #25	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2985.3	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #26	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3388.3	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #26	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	2935.5	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #27	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3512.4	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #27	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3022.6	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #28	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3571.6	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #28	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3240.8	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #29	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3502.9	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #29	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3036.8	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #3	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3389.4	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #3	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2906.1	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #30	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3382.0	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #30	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2983.6	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #31	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3515.6	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #31	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3272.0	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #32	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3570.7	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #32	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3349.1	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #33	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3449.8	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #33	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3022.8	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #34	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3364.2	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #34	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3025.6	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #35	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3387.0	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #35	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3270.6	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #36	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3296.7	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #36	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2959.0	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #37	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3454.5	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #37	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2977.5	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #38	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3279.6	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #38	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2914.9	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #39	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3429.2	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #39	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3010.2	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #4	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3429.7	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #4	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3170.6	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #40	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3502.2	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #40	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3237.9	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #41	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3428.0	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #41	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3021.7	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #42	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3285.0	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #42	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2997.8	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #43	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3561.9	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #43	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3173.0	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #44	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3520.1	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #44	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3096.8	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #45	C[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3586.0	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #45	C[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3398.5	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #46	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3399.1	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #46	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3107.2	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #47	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3500.7	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #47	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3044.9	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #5	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3379.9	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #5	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2863.2	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #6	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3462.0	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #6	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2979.4	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #7	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3354.8	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #7	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2927.3	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #8	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3560.1	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #8	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3199.9	Standard non polar	33892256
Arginyltyrosine,6TMS,isomer #9	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3421.0	Semi standard non polar	33892256
Arginyltyrosine,6TMS,isomer #9	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3136.7	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3587.5	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3274.5	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #10	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3577.3	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #10	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3248.4	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #11	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3508.4	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #11	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3035.3	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #12	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3355.6	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #12	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2987.7	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #13	C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	3640.1	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #13	C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	3387.4	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3573.1	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3091.7	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #15	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3599.1	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #15	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3118.2	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #16	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3427.6	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #16	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3078.3	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #17	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3560.4	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #17	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3053.8	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #18	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3585.2	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #18	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3378.1	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #19	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3500.7	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #19	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3066.7	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3631.9	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3334.8	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #20	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3550.0	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #20	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3132.7	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #21	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3341.5	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #21	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3085.6	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #22	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3490.4	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #22	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3032.2	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #23	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3576.9	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #23	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3210.0	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #3	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3512.8	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #3	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3026.5	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #4	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3411.3	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #4	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3001.3	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3464.5	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3272.2	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #6	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3375.1	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #6	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2979.7	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #7	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3502.3	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #7	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2993.5	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #8	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3343.8	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #8	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2948.9	Standard non polar	33892256
Arginyltyrosine,7TMS,isomer #9	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3477.4	Semi standard non polar	33892256
Arginyltyrosine,7TMS,isomer #9	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3036.4	Standard non polar	33892256
Arginyltyrosine,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)O)C=C1	3717.4	Semi standard non polar	33892256
Arginyltyrosine,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N	3680.4	Semi standard non polar	33892256
Arginyltyrosine,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3753.5	Semi standard non polar	33892256
Arginyltyrosine,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3813.8	Semi standard non polar	33892256
Arginyltyrosine,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)C(=N)N	3740.8	Semi standard non polar	33892256
Arginyltyrosine,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3649.4	Semi standard non polar	33892256
Arginyltyrosine,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N)[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3681.7	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N	3903.9	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C	3863.2	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	3762.1	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	4031.9	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N([C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4000.4	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3932.0	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3822.7	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3850.9	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3990.9	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N[Si](C)(C)C(C)(C)C	3923.4	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4004.0	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O	3962.4	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3954.9	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)C(=N)N	3856.3	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3879.1	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3774.2	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O	4086.0	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)C=C1	3852.6	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)C=C1	3999.6	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O	3888.5	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	3847.6	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	3955.8	Semi standard non polar	33892256
Arginyltyrosine,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3784.5	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	4099.4	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	3456.5	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4065.2	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3475.4	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C=C1	4241.9	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C=C1	3623.9	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N[Si](C)(C)C(C)(C)C	4187.7	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N[Si](C)(C)C(C)(C)C	3310.4	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4268.1	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3579.6	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4188.9	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3489.4	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	4098.8	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	3522.0	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3998.6	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3407.4	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4135.4	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3336.2	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	4154.0	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	3518.8	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4113.1	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3539.2	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	4259.7	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	3451.8	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	4021.9	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	3545.3	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	3915.2	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	3436.2	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3969.8	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3475.5	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4097.6	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3603.6	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4032.2	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3300.6	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4096.6	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3558.9	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4069.0	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3496.7	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3983.4	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3519.4	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3888.6	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3415.3	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3991.8	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3338.1	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3996.3	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3426.6	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	4158.5	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3682.5	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N[Si](C)(C)C(C)(C)C	4114.6	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N[Si](C)(C)C(C)(C)C	3427.9	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4180.2	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3646.5	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4297.5	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3614.3	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4133.3	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3536.0	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N	4198.1	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N	3651.3	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4112.5	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3555.8	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O	4094.6	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3555.8	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4050.1	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3471.8	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4027.9	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3572.2	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C	4131.6	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C	3478.0	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3945.9	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3476.6	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4089.8	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3435.5	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4145.3	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3757.5	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O	4082.0	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3639.7	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4066.9	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3361.1	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4037.4	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3373.7	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4083.7	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3597.3	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3988.0	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3409.8	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	4013.0	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	3342.5	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O	4312.2	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O	3527.4	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C=C1	4206.9	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C=C1	3545.6	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O	4182.3	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O	3562.5	Standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O	4056.5	Semi standard non polar	33892256
Arginyltyrosine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O	3437.1	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	4440.2	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	3627.0	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4252.1	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3634.5	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4133.5	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3520.6	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4279.9	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3423.7	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O	4424.2	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O	3780.9	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N[Si](C)(C)C(C)(C)C	4343.8	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N[Si](C)(C)C(C)(C)C	3483.3	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4447.3	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3737.7	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4540.4	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3710.0	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4393.3	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3651.7	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	4324.2	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	3679.6	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C=C1	4467.3	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C=C1	3743.9	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4340.7	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3654.2	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4356.7	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3613.7	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4306.1	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3509.8	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4304.4	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3689.1	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4198.1	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3568.3	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	4355.3	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	3741.3	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C=C1	4427.0	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C=C1	3842.7	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4347.3	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3481.4	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4326.3	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3410.5	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4284.2	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3461.5	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4362.6	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3704.1	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	4294.5	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	3651.2	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4276.2	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3488.5	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	4264.8	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	3767.5	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4201.6	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3475.2	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4262.5	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3721.9	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4421.0	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3713.0	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4246.3	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3653.9	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4231.8	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3683.1	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4338.5	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3737.7	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4229.2	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3617.5	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4137.9	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3505.7	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	4169.0	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C	3522.4	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4142.8	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3680.0	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4057.7	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3568.7	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4215.2	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3737.4	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4278.7	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3810.9	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4190.9	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3467.2	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4140.4	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3390.5	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4151.2	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3463.7	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4205.0	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3697.4	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4130.2	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3488.6	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4437.6	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3869.2	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4201.0	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3600.8	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	4320.4	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O	3905.1	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #51	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4242.8	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #51	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3591.4	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #52	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4267.1	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #52	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3794.7	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #53	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4221.7	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #53	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3513.7	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #54	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4399.1	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #54	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3582.5	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #55	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4208.5	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #55	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3517.3	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #56	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4450.5	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #56	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3827.6	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #57	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4258.3	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #57	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3752.4	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #58	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4386.6	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #58	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3733.5	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #59	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N	4312.1	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #59	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N	3770.3	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4377.5	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3708.3	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #60	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4358.1	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #60	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3624.7	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #61	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4245.3	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #61	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3667.3	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #62	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4181.5	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #62	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3561.0	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #63	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4281.5	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #63	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3640.8	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #64	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4216.9	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #64	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3528.7	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #65	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4261.1	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #65	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3845.7	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #66	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4186.8	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #66	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3459.4	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4305.7	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3400.1	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4402.1	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3663.0	Standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4327.3	Semi standard non polar	33892256
Arginyltyrosine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3608.8	Standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Arginyltyrosine GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginyltyrosine 10V, Positive-QTOF	splash10-05br-1938000000-069e55240d0b460d939c	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginyltyrosine 20V, Positive-QTOF	splash10-03fr-3920000000-b5abc1b7f248ce55b888	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginyltyrosine 40V, Positive-QTOF	splash10-03di-9200000000-0b86033b295f26715acb	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginyltyrosine 10V, Negative-QTOF	splash10-000f-2196000000-6e52b869c919f76847f8	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginyltyrosine 20V, Negative-QTOF	splash10-0a4l-6691000000-1ec2c37e8511db612f05	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginyltyrosine 40V, Negative-QTOF	splash10-052f-9400000000-fd98c6741bf424de10c8	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginyltyrosine 10V, Positive-QTOF	splash10-000i-0029000000-1e4683421c84113ef7db	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginyltyrosine 20V, Positive-QTOF	splash10-01w0-6922000000-bcbb52f3b145c5a117b3	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginyltyrosine 40V, Positive-QTOF	splash10-00di-9000000000-01e69608594792157b96	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginyltyrosine 10V, Negative-QTOF	splash10-000i-0009000000-e624c1d07c9d46bf8523	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginyltyrosine 20V, Negative-QTOF	splash10-0kuf-5947000000-0cae9692ac73f9d245e3	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginyltyrosine 40V, Negative-QTOF	splash10-0006-9700000000-a0097a04e22a7c9a9b8a	2021-10-12	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Feces

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Feces	Detected but not Quantified	Not Quantified	Adult (>18 years old)	Both	Normal	25037050	details

Abnormal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Feces	Detected but not Quantified	Not Quantified	Adult (>18 years old)	Both	Colorectal cancer	25037050	details

Associated Disorders and Diseases

Disease References

Colorectal cancer
Goedert JJ, Sampson JN, Moore SC, Xiao Q, Xiong X, Hayes RB, Ahn J, Shi J, Sinha R: Fecal metabolomics: assay performance and association with colorectal cancer. Carcinogenesis. 2014 Sep;35(9):2089-96. doi: 10.1093/carcin/bgu131. Epub 2014 Jul 18. [PubMed:25037050 ]

Associated OMIM IDs

114500 (Colorectal cancer)

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB111778

KNApSAcK ID

Not Available

Chemspider ID

5384366

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

7021456

PDB ID

Not Available

ChEBI ID

73822

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

Yumoto N, Mizuta K, Tokushige M, Hayashi R: Studies on aspartase VIII. Protease-mediated activation: comparative survey of protease specificity for activation and peptide cleavage. Physiol Chem Phys. 1982;14(4):391-7. [PubMed:6764538 ]

Showing metabocard for Arginyltyrosine (HMDB0028721)

MOL for HMDB0028721 (Arginyltyrosine)

3D MOL for HMDB0028721 (Arginyltyrosine)

3D SDF for HMDB0028721 (Arginyltyrosine)

3D-SDF for HMDB0028721 (Arginyltyrosine)

PDB for HMDB0028721 (Arginyltyrosine)

3D PDB for HMDB0028721 (Arginyltyrosine)

SMILES for HMDB0028721 (Arginyltyrosine)

INCHI for HMDB0028721 (Arginyltyrosine)

Structure for HMDB0028721 (Arginyltyrosine)

3D Structure for HMDB0028721 (Arginyltyrosine)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra