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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 17:51:39 UTC

Update Date

2022-03-07 02:53:27 UTC

HMDB ID

HMDB0032766

Secondary Accession Numbers

HMDB32766

Metabolite Identification

Common Name

N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine

Description

N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine belongs to the class of organic compounds known as arginine and derivatives. Arginine and derivatives are compounds containing arginine or a derivative thereof resulting from reaction of arginine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine has been detected, but not quantified in, pomes. This could make N2-(2-carboxymethyl-2-hydroxysuccinoyl)arginine a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine.

Structure

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

HMDB0032766
     RDKit          3D
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine
 44 43  0  0  0  0  0  0  0  0999 V2000
   -6.2223    1.7094    0.3328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1296    1.1488   -0.3706 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3351    0.1297    0.1692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6634   -0.2468    1.3168 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1941   -0.4644   -0.5496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1178    0.2336   -1.7794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3740   -1.8986   -0.8908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5689   -2.8321    0.2107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7555   -4.0519   -0.1232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5787   -2.5788    1.5540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8933   -0.2356    0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7241   -0.7668    1.2682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8712    0.5528   -0.4227 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3730    0.7255    0.3298 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5255    0.1703   -0.4299 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8105    0.3254    0.3268 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9760   -0.2982   -0.4603 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1707   -0.1089    0.3307 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4481   -0.5546   -0.0798 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7024   -1.8067   -0.1309 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4334    0.3897   -0.4322 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5299    2.1631    0.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3270    2.9589    0.0666 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5457    2.6720    1.3838 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9082    2.1271    1.3236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0012    0.9218    0.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6690    2.4934   -0.3254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0213    0.1800   -2.1703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5168   -2.2596   -1.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2650   -1.9855   -1.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3062   -2.8608    2.2014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9565    1.0173   -1.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2718    0.1294    1.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6037    0.7380   -1.4049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3230   -0.9067   -0.6812 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0608    1.4230    0.4324 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7011   -0.1403    1.3212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7877   -1.3875   -0.5433 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0507    0.1808   -1.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1357    0.3833    1.2731 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9933   -2.5040    0.1217 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0986    1.2763   -0.9068 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4543    0.2672   -0.2567 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4034    3.5709    1.8442 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  5 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  3
 19 21  1  0
 14 22  1  0
 22 23  2  0
 22 24  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  6 28  1  0
  7 29  1  0
  7 30  1  0
 10 31  1  0
 13 32  1  0
 14 33  1  0
 15 34  1  0
 15 35  1  0
 16 36  1  0
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 17 38  1  0
 17 39  1  0
 18 40  1  0
 20 41  1  0
 21 42  1  0
 21 43  1  0
 24 44  1  0
M  END

  Mrv0541 02241209052D          

 24 23  0  0  0  0            999 V2000
   -0.8323   -1.9274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5028   -1.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2574   -1.9274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3474   -0.6705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6769   -0.1670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0777   -0.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8323   -0.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5028   -0.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2574   -0.2511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1021    0.5853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1021   -0.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8568   -0.6705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2574    0.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8568    1.4007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6103    1.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0928    0.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5192    1.7651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3768    0.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1958   -0.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3241    0.4627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9327    1.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4375    0.7547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7505    1.9274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1700    1.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 21  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0032766

> <DATABASE_NAME>
hmdb

> <SMILES>
COC(=O)C(O)(CC(O)=O)C(=O)NC(CCCNC(N)=N)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C12H20N4O8/c1-24-10(22)12(23,5-7(17)18)9(21)16-6(8(19)20)3-2-4-15-11(13)14/h6,23H,2-5H2,1H3,(H,16,21)(H,17,18)(H,19,20)(H4,13,14,15)

> <INCHI_KEY>
VFYGIOOMURRJLU-UHFFFAOYSA-N

> <FORMULA>
C12H20N4O8

> <MOLECULAR_WEIGHT>
348.3092

> <EXACT_MASS>
348.128113636

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_AVERAGE_POLARIZABILITY>
32.33362366256948

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
5-carbamimidamido-2-[3-carboxy-2-hydroxy-2-(methoxycarbonyl)propanamido]pentanoic acid

> <ALOGPS_LOGP>
-1.94

> <JCHEM_LOGP>
-4.480531094568255

> <ALOGPS_LOGS>
-2.66

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
3.7696491913888686

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.0341982426554637

> <JCHEM_PKA_STRONGEST_BASIC>
11.981913600575892

> <JCHEM_POLAR_SURFACE_AREA>
212.12999999999997

> <JCHEM_REFRACTIVITY>
86.56699999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.65e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
5-carbamimidamido-2-[3-carboxy-2-hydroxy-2-(methoxycarbonyl)propanamido]pentanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0032766
     RDKit          3D
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine
 44 43  0  0  0  0  0  0  0  0999 V2000
   -6.2223    1.7094    0.3328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1296    1.1488   -0.3706 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3351    0.1297    0.1692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6634   -0.2468    1.3168 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1941   -0.4644   -0.5496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1178    0.2336   -1.7794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3740   -1.8986   -0.8908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5689   -2.8321    0.2107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7555   -4.0519   -0.1232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5787   -2.5788    1.5540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8933   -0.2356    0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7241   -0.7668    1.2682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8712    0.5528   -0.4227 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3730    0.7255    0.3298 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5255    0.1703   -0.4299 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8105    0.3254    0.3268 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9760   -0.2982   -0.4603 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1707   -0.1089    0.3307 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4481   -0.5546   -0.0798 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7024   -1.8067   -0.1309 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4334    0.3897   -0.4322 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5299    2.1631    0.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3270    2.9589    0.0666 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5457    2.6720    1.3838 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9082    2.1271    1.3236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0012    0.9218    0.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6690    2.4934   -0.3254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0213    0.1800   -2.1703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5168   -2.2596   -1.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2650   -1.9855   -1.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3062   -2.8608    2.2014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9565    1.0173   -1.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2718    0.1294    1.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6037    0.7380   -1.4049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3230   -0.9067   -0.6812 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0608    1.4230    0.4324 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7011   -0.1403    1.3212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7877   -1.3875   -0.5433 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0507    0.1808   -1.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1357    0.3833    1.2731 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9933   -2.5040    0.1217 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0986    1.2763   -0.9068 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4543    0.2672   -0.2567 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4034    3.5709    1.8442 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  5 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  3
 19 21  1  0
 14 22  1  0
 22 23  2  0
 22 24  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  6 28  1  0
  7 29  1  0
  7 30  1  0
 10 31  1  0
 13 32  1  0
 14 33  1  0
 15 34  1  0
 15 35  1  0
 16 36  1  0
 16 37  1  0
 17 38  1  0
 17 39  1  0
 18 40  1  0
 20 41  1  0
 21 42  1  0
 21 43  1  0
 24 44  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  O   UNK     0      -1.554  -3.598   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -2.805  -2.815   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -4.214  -3.598   0.000  0.00  0.00           O+0
HETATM    4  N   UNK     0       2.515  -1.252   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0       1.264  -0.312   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.145  -1.095   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.554  -0.469   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.805  -1.252   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0      -4.214  -0.469   0.000  0.00  0.00           N+0
HETATM   10  N   UNK     0       3.924   1.092   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0       3.924  -0.469   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0       5.333  -1.252   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0      -4.214   1.496   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      -5.333   2.615   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      -3.006   1.998   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.040   0.798   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -2.836   3.295   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      -0.703   0.864   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      -0.365  -0.401   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       0.605   0.864   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      -1.741   2.335   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      -0.817   1.409   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      -1.401   3.598   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0       0.317   2.063   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    8                                                  
CONECT    3    2                                                            
CONECT    4    5   11                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    2    7    9                                                  
CONECT    9    8   13                                                       
CONECT   10   11                                                            
CONECT   11    4   10   12                                                  
CONECT   12   11                                                            
CONECT   13    9   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   17   21                                             
CONECT   16   15   18                                                       
CONECT   17   15                                                            
CONECT   18   16   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   15   22   23                                                  
CONECT   22   21   24                                                       
CONECT   23   21                                                            
CONECT   24   22                                                            
MASTER        0    0    0    0    0    0    0    0   24    0   46    0
END

COMPND    HMDB0032766
HETATM    1  C1  UNL     1      -6.222   1.709   0.333  1.00  0.00           C  
HETATM    2  O1  UNL     1      -5.130   1.149  -0.371  1.00  0.00           O  
HETATM    3  C2  UNL     1      -4.335   0.130   0.169  1.00  0.00           C  
HETATM    4  O2  UNL     1      -4.663  -0.247   1.317  1.00  0.00           O  
HETATM    5  C3  UNL     1      -3.194  -0.464  -0.550  1.00  0.00           C  
HETATM    6  O3  UNL     1      -3.118   0.234  -1.779  1.00  0.00           O  
HETATM    7  C4  UNL     1      -3.374  -1.899  -0.891  1.00  0.00           C  
HETATM    8  C5  UNL     1      -3.569  -2.832   0.211  1.00  0.00           C  
HETATM    9  O4  UNL     1      -3.756  -4.052  -0.123  1.00  0.00           O  
HETATM   10  O5  UNL     1      -3.579  -2.579   1.554  1.00  0.00           O  
HETATM   11  C6  UNL     1      -1.893  -0.236   0.147  1.00  0.00           C  
HETATM   12  O6  UNL     1      -1.724  -0.767   1.268  1.00  0.00           O  
HETATM   13  N1  UNL     1      -0.871   0.553  -0.423  1.00  0.00           N  
HETATM   14  C7  UNL     1       0.373   0.726   0.330  1.00  0.00           C  
HETATM   15  C8  UNL     1       1.525   0.170  -0.430  1.00  0.00           C  
HETATM   16  C9  UNL     1       2.810   0.325   0.327  1.00  0.00           C  
HETATM   17  C10 UNL     1       3.976  -0.298  -0.460  1.00  0.00           C  
HETATM   18  N2  UNL     1       5.171  -0.109   0.331  1.00  0.00           N  
HETATM   19  C11 UNL     1       6.448  -0.555  -0.080  1.00  0.00           C  
HETATM   20  N3  UNL     1       6.702  -1.807  -0.131  1.00  0.00           N  
HETATM   21  N4  UNL     1       7.433   0.390  -0.432  1.00  0.00           N  
HETATM   22  C12 UNL     1       0.530   2.163   0.596  1.00  0.00           C  
HETATM   23  O7  UNL     1      -0.327   2.959   0.067  1.00  0.00           O  
HETATM   24  O8  UNL     1       1.546   2.672   1.384  1.00  0.00           O  
HETATM   25  H1  UNL     1      -5.908   2.127   1.324  1.00  0.00           H  
HETATM   26  H2  UNL     1      -7.001   0.922   0.484  1.00  0.00           H  
HETATM   27  H3  UNL     1      -6.669   2.493  -0.325  1.00  0.00           H  
HETATM   28  H4  UNL     1      -4.021   0.180  -2.170  1.00  0.00           H  
HETATM   29  H5  UNL     1      -2.517  -2.260  -1.498  1.00  0.00           H  
HETATM   30  H6  UNL     1      -4.265  -1.986  -1.573  1.00  0.00           H  
HETATM   31  H7  UNL     1      -4.306  -2.861   2.201  1.00  0.00           H  
HETATM   32  H8  UNL     1      -0.956   1.017  -1.351  1.00  0.00           H  
HETATM   33  H9  UNL     1       0.272   0.129   1.262  1.00  0.00           H  
HETATM   34  H10 UNL     1       1.604   0.738  -1.405  1.00  0.00           H  
HETATM   35  H11 UNL     1       1.323  -0.907  -0.681  1.00  0.00           H  
HETATM   36  H12 UNL     1       3.061   1.423   0.432  1.00  0.00           H  
HETATM   37  H13 UNL     1       2.701  -0.140   1.321  1.00  0.00           H  
HETATM   38  H14 UNL     1       3.788  -1.387  -0.543  1.00  0.00           H  
HETATM   39  H15 UNL     1       4.051   0.181  -1.451  1.00  0.00           H  
HETATM   40  H16 UNL     1       5.136   0.383   1.273  1.00  0.00           H  
HETATM   41  H17 UNL     1       5.993  -2.504   0.122  1.00  0.00           H  
HETATM   42  H18 UNL     1       7.099   1.276  -0.907  1.00  0.00           H  
HETATM   43  H19 UNL     1       8.454   0.267  -0.257  1.00  0.00           H  
HETATM   44  H20 UNL     1       1.403   3.571   1.844  1.00  0.00           H  
CONECT    1    2   25   26   27
CONECT    2    3
CONECT    3    4    4    5
CONECT    5    6    7   11
CONECT    6   28
CONECT    7    8   29   30
CONECT    8    9    9   10
CONECT   10   31
CONECT   11   12   12   13
CONECT   13   14   32
CONECT   14   15   22   33
CONECT   15   16   34   35
CONECT   16   17   36   37
CONECT   17   18   38   39
CONECT   18   19   40
CONECT   19   20   20   21
CONECT   20   41
CONECT   21   42   43
CONECT   22   23   23   24
CONECT   24   44
END

HMDB0032766
     RDKit          3D
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine
 44 43  0  0  0  0  0  0  0  0999 V2000
   -6.2223    1.7094    0.3328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1296    1.1488   -0.3706 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3351    0.1297    0.1692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6634   -0.2468    1.3168 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1941   -0.4644   -0.5496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1178    0.2336   -1.7794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3740   -1.8986   -0.8908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5689   -2.8321    0.2107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7555   -4.0519   -0.1232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5787   -2.5788    1.5540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8933   -0.2356    0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7241   -0.7668    1.2682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8712    0.5528   -0.4227 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3730    0.7255    0.3298 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5255    0.1703   -0.4299 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8105    0.3254    0.3268 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9760   -0.2982   -0.4603 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1707   -0.1089    0.3307 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4481   -0.5546   -0.0798 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7024   -1.8067   -0.1309 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4334    0.3897   -0.4322 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5299    2.1631    0.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3270    2.9589    0.0666 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5457    2.6720    1.3838 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9082    2.1271    1.3236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0012    0.9218    0.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6690    2.4934   -0.3254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0213    0.1800   -2.1703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5168   -2.2596   -1.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2650   -1.9855   -1.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3062   -2.8608    2.2014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9565    1.0173   -1.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2718    0.1294    1.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6037    0.7380   -1.4049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3230   -0.9067   -0.6812 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0608    1.4230    0.4324 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7011   -0.1403    1.3212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7877   -1.3875   -0.5433 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0507    0.1808   -1.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1357    0.3833    1.2731 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9933   -2.5040    0.1217 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0986    1.2763   -0.9068 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4543    0.2672   -0.2567 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4034    3.5709    1.8442 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  5 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  3
 19 21  1  0
 14 22  1  0
 22 23  2  0
 22 24  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  6 28  1  0
  7 29  1  0
  7 30  1  0
 10 31  1  0
 13 32  1  0
 14 33  1  0
 15 34  1  0
 15 35  1  0
 16 36  1  0
 16 37  1  0
 17 38  1  0
 17 39  1  0
 18 40  1  0
 20 41  1  0
 21 42  1  0
 21 43  1  0
 24 44  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
5-Carbamimidamido-2-{[3-carboxy-1,2-dihydroxy-2-(methoxycarbonyl)propylidene]amino}pentanoate	HMDB

Chemical Formula

C₁₂H₂₀N₄O₈

Average Molecular Weight

348.3092

Monoisotopic Molecular Weight

348.128113636

IUPAC Name

5-carbamimidamido-2-[3-carboxy-2-hydroxy-2-(methoxycarbonyl)propanamido]pentanoic acid

Traditional Name

5-carbamimidamido-2-[3-carboxy-2-hydroxy-2-(methoxycarbonyl)propanamido]pentanoic acid

CAS Registry Number

87605-91-2

SMILES

COC(=O)C(O)(CC(O)=O)C(=O)NC(CCCNC(N)=N)C(O)=O

InChI Identifier

InChI=1S/C12H20N4O8/c1-24-10(22)12(23,5-7(17)18)9(21)16-6(8(19)20)3-2-4-15-11(13)14/h6,23H,2-5H2,1H3,(H,16,21)(H,17,18)(H,19,20)(H4,13,14,15)

InChI Key

VFYGIOOMURRJLU-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as arginine and derivatives. Arginine and derivatives are compounds containing arginine or a derivative thereof resulting from reaction of arginine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Arginine and derivatives

Alternative Parents

Substituents

Arginine or derivatives
N-acyl-alpha-amino acid
N-acyl-alpha amino acid or derivatives
Tricarboxylic acid or derivatives
Fatty acid ester
Fatty amide
N-acyl-amine
Fatty acyl
Tertiary alcohol
Methyl ester
Carboxamide group
Carboxylic acid ester
Guanidine
Secondary carboxylic acid amide
Carboxylic acid
Carboximidamide
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Imine
Carbonyl group
Organic oxygen compound
Organic nitrogen compound
Organonitrogen compound
Organooxygen compound
Alcohol
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0032766)
Cytoplasm (HMDB: HMDB0032766)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0032766)

Source

Exogenous

Exogenous (HMDB: HMDB0032766)

Food

Food (HMDB: HMDB0032766)

Fruit

Pome

Pomes (FooDB: FOOD00856)

Endogenous

Plant

Plant (HMDB: HMDB0032766)

Process

Not Available

Role

Biological role

Nutrient (HMDB: HMDB0032766)

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	0.76 g/L	ALOGPS
logP	-1.9	ALOGPS
logP	-4.5	ChemAxon
logS	-2.7	ALOGPS
pKa (Strongest Acidic)	3.03	ChemAxon
pKa (Strongest Basic)	11.98	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	212.13 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	86.57 m³·mol⁻¹	ChemAxon
Polarizability	32.33 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	181.077	31661259
DarkChem	[M-H]-	176.001	31661259
DeepCCS	[M+H]+	175.991	30932474
DeepCCS	[M-H]-	173.633	30932474
DeepCCS	[M-2H]-	206.631	30932474
DeepCCS	[M+Na]+	182.084	30932474
AllCCS	[M+H]+	174.2	32859911
AllCCS	[M+H-H2O]+	171.6	32859911
AllCCS	[M+NH4]+	176.5	32859911
AllCCS	[M+Na]+	177.1	32859911
AllCCS	[M-H]-	177.0	32859911
AllCCS	[M+Na-2H]-	177.2	32859911
AllCCS	[M+HCOO]-	177.6	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine	COC(=O)C(O)(CC(O)=O)C(=O)NC(CCCNC(N)=N)C(O)=O	4198.9	Standard polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine	COC(=O)C(O)(CC(O)=O)C(=O)NC(CCCNC(N)=N)C(O)=O	2453.7	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine	COC(=O)C(O)(CC(O)=O)C(=O)NC(CCCNC(N)=N)C(O)=O	3236.1	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,1TMS,isomer #1	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N)C(=O)O	2965.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,1TMS,isomer #2	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N)C(=O)O	2951.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,1TMS,isomer #3	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C	2949.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,1TMS,isomer #4	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O	3105.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,1TMS,isomer #5	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N)N)C(=O)O)[Si](C)(C)C	2935.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,1TMS,isomer #6	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O	3019.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,1TMS,isomer #7	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O	2937.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #1	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N)C(=O)O	2914.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #10	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O	2931.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #11	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O	2860.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #12	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	3072.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #13	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N)N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2913.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #14	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2943.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #15	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2890.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #16	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3048.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #17	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3080.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #18	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	3021.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #19	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3090.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #2	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C	2926.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #20	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2949.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #21	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2882.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #22	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2923.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #3	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O	3077.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #4	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N)C(=O)O)[Si](C)(C)C	2939.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #5	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O	2965.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #6	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O	2915.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #7	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C	2895.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #8	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O	3061.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TMS,isomer #9	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N)C(=O)O)[Si](C)(C)C	2898.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #1	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C	2877.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #10	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3050.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #11	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3063.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #12	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	3007.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #13	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3079.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #14	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2942.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #15	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2892.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #16	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2913.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #17	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	3018.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #18	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2883.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #19	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2901.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #2	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O	3032.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #20	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2820.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #21	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3007.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #22	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3013.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #23	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2958.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #24	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3050.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #25	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2894.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #26	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2838.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #27	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2856.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #28	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3021.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #29	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3040.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #3	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N)C(=O)O)[Si](C)(C)C	2889.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #30	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2985.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #31	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3064.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #32	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2904.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #33	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2861.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #34	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2892.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #35	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3015.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #36	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2990.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #37	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3036.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #38	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2980.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #39	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3085.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #4	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O	2910.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #40	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3003.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #41	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2903.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #5	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O	2856.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #6	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	3049.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #7	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2922.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #8	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2932.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TMS,isomer #9	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2881.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #1	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2981.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #1	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2708.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #10	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2829.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #10	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2608.0	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #11	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2856.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #11	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2599.0	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #12	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3035.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #12	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2677.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #13	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3024.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #13	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2759.2	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #14	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2995.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #14	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2529.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #15	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3055.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #15	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2809.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #16	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2918.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #16	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2665.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #17	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2864.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #17	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2575.0	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #18	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2882.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #18	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2558.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #19	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3044.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #19	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2772.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #2	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2871.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #2	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2596.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #20	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3004.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #20	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2544.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #21	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3055.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #21	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2817.4	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #22	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2979.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #22	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2581.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #23	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3060.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #23	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2915.2	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #24	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2989.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #24	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2626.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #25	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2924.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #25	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2599.2	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #26	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2996.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #26	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2682.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #27	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2979.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #27	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2758.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #28	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2947.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #28	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2524.9	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #29	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3041.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #29	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2806.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #3	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2891.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #3	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2676.7	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #30	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2897.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #30	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2676.2	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #31	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2812.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #31	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2575.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #32	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2832.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #32	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2555.5	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #33	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2977.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #33	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2778.5	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #34	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2946.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #34	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2543.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #35	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2999.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #35	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2822.9	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #36	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2920.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #36	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2582.5	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #37	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3030.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #37	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2915.0	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #38	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2939.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #38	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2624.5	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #39	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2875.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #39	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2604.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #4	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2824.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #4	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2598.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #40	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2989.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #40	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2751.9	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #41	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2970.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #41	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2499.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #42	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3014.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #42	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2799.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #43	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2958.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #43	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2534.5	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #44	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3063.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #44	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2875.2	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #45	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2974.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #45	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2577.0	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #46	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2888.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #46	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2560.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #47	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2976.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #47	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2581.9	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #48	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3047.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #48	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2901.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #49	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2997.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #49	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2617.5	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #5	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3005.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #5	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2700.0	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #50	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3000.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #50	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2751.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #6	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2996.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #6	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2792.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #7	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2968.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #7	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2564.9	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #8	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3037.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #8	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2844.5	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #9	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2906.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TMS,isomer #9	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2686.7	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #1	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2972.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #1	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2733.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #10	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2990.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #10	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2851.5	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #11	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2912.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #11	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2627.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #12	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3016.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #12	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2932.0	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #13	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2928.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #13	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2662.4	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #14	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2876.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #14	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2641.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #15	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3019.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #15	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2797.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #16	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2980.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #16	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2566.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #17	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3015.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #17	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2834.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #18	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2948.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #18	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2586.9	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #19	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3033.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #19	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2904.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #2	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2970.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #2	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2810.5	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #20	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2964.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #20	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2625.9	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #21	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2891.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #21	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2602.9	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #22	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3012.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #22	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2619.7	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #23	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3063.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #23	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2923.9	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #24	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3006.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #24	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2651.4	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #25	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2992.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #25	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2778.2	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #26	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2978.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #26	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2807.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #27	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2919.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #27	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2574.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #28	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2959.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #28	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2840.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #29	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2898.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #29	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2597.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #3	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2924.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #3	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2598.4	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #30	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3024.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #30	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2896.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #31	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2923.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #31	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2631.9	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #32	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2859.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #32	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2613.0	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #33	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2940.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #33	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2631.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #34	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3012.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #34	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2927.9	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #35	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2937.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #35	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2658.4	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #36	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2945.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #36	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2786.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #37	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2948.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #37	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2586.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #38	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3013.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #38	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2907.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #39	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2945.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #39	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2617.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #4	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2991.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #4	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2851.5	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #40	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2969.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #40	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2739.5	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #41	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3001.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #41	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2788.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #5	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2911.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #5	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2720.7	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #6	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2802.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #6	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2634.0	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #7	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2833.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #7	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2609.9	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #8	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2995.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #8	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2818.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #9	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2942.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,5TMS,isomer #9	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2603.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #1	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2978.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #1	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2856.7	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #10	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2938.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #10	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2714.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #11	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2939.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #11	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2828.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #12	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2960.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #12	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2650.5	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #13	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3049.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #13	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2942.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #14	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2965.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #14	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2677.4	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #15	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2953.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #15	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2788.4	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #16	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3027.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #16	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2830.0	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #17	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2931.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #17	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2665.7	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #18	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3019.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #18	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2943.4	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #19	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2921.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #19	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2688.4	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #2	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2914.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #2	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2651.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #20	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2941.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #20	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2797.5	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #21	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2966.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #21	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2839.0	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #22	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2962.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #22	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2799.9	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #3	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2968.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #3	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2883.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #4	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2909.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #4	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2661.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #5	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3010.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #5	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2939.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #6	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2930.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #6	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2689.7	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #7	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2857.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #7	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2670.7	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #8	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2947.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #8	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2689.2	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #9	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3041.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,6TMS,isomer #9	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2961.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,7TMS,isomer #1	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2943.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,7TMS,isomer #1	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2738.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,7TMS,isomer #2	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3058.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,7TMS,isomer #2	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2987.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,7TMS,isomer #3	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2946.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,7TMS,isomer #3	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2756.5	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,7TMS,isomer #4	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2941.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,7TMS,isomer #4	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2852.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,7TMS,isomer #5	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3005.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,7TMS,isomer #5	COC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2891.2	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,7TMS,isomer #6	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3005.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,7TMS,isomer #6	COC(=O)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2856.9	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,7TMS,isomer #7	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2978.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,7TMS,isomer #7	COC(=O)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N(C(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2869.2	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,1TBDMS,isomer #1	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N)C(=O)O	3184.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,1TBDMS,isomer #2	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N)C(=O)O	3188.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,1TBDMS,isomer #3	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C	3188.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,1TBDMS,isomer #4	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O	3325.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,1TBDMS,isomer #5	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N)N)C(=O)O)[Si](C)(C)C(C)(C)C	3185.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,1TBDMS,isomer #6	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O	3201.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,1TBDMS,isomer #7	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O	3145.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #1	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N)C(=O)O	3361.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #10	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O	3389.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #11	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O	3331.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #12	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3517.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #13	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3345.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #14	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3386.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #15	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3333.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #16	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3485.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #17	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3512.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #18	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	3453.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #19	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3529.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #2	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C	3356.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #20	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3384.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #21	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3303.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #22	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3373.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #3	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O	3483.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #4	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N)C(=O)O)[Si](C)(C)C(C)(C)C	3348.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #5	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O	3371.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #6	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O	3323.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #7	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C	3368.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #8	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O	3523.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,2TBDMS,isomer #9	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N)C(=O)O)[Si](C)(C)C(C)(C)C	3339.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #1	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C	3541.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #10	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3663.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #11	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3654.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #12	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	3587.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #13	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3668.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #14	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3569.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #15	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3483.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #16	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3536.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #17	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3712.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #18	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3517.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #19	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3565.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #2	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O	3684.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #20	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3493.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #21	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3657.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #22	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3682.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #23	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	3613.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #24	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3699.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #25	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3566.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #26	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3463.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #27	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3553.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #28	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3657.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #29	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3688.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #3	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N)C(=O)O)[Si](C)(C)C(C)(C)C	3545.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #30	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3619.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #31	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3702.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #32	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3564.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #33	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3473.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #34	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3568.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #35	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3651.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #36	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3579.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #37	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3651.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #38	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=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	3606.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #39	COC(=O)C(O)(CC(=O)O)C(=O)NC(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	3699.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #4	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O	3544.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #40	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=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	3620.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #41	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3545.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #5	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O	3485.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #6	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3680.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #7	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3547.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #8	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3547.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,3TBDMS,isomer #9	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3491.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #1	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3867.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #1	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3335.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #10	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3654.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #10	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3243.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #11	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3710.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #11	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3224.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #12	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3849.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #12	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3325.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #13	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3827.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #13	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3382.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #14	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3769.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #14	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3156.0	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #15	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3850.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #15	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3414.4	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #16	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3752.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #16	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3338.7	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #17	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3664.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #17	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3227.5	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #18	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3726.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #18	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3190.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #19	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3843.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #19	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3391.0	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #2	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3692.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #2	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3291.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #20	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3772.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #20	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3173.0	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #21	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3848.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #21	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3417.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #22	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=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	3774.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #22	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=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	3181.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #23	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(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	3881.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #23	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(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	3501.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #24	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=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	3799.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #24	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=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	3241.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #25	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3759.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #25	COC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3229.0	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #26	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3831.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #26	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3330.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #27	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3847.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #27	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3386.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #28	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3778.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #28	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3142.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #29	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3856.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #29	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3419.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #3	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3709.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #3	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3336.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #30	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3744.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #30	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3347.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #31	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3626.0	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #31	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3231.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #32	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3736.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #32	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3185.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #33	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3830.3	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #33	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3394.7	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #34	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3742.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #34	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3165.7	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #35	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3820.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #35	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3421.9	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #36	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=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	3766.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #36	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=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	3180.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #37	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(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	3905.2	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #37	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(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	3506.6	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #38	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=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	3795.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #38	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=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	3242.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #39	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3748.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #39	COC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3228.4	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #4	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3650.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #4	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3225.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #40	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3832.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #40	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3379.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #41	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3748.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #41	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3145.5	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #42	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3824.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #42	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3407.7	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #43	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=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[Si](C)(C)C(C)(C)C	3781.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #43	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=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[Si](C)(C)C(C)(C)C	3143.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #44	COC(=O)C(O)(CC(=O)O)C(=O)NC(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[Si](C)(C)C(C)(C)C	3914.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #44	COC(=O)C(O)(CC(=O)O)C(=O)NC(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[Si](C)(C)C(C)(C)C	3476.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #45	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=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[Si](C)(C)C(C)(C)C	3806.8	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #45	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCNC(=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[Si](C)(C)C(C)(C)C	3203.7	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #46	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3754.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #46	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3203.8	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #47	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=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)[Si](C)(C)C(C)(C)C	3783.7	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #47	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCN(C(=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)[Si](C)(C)C(C)(C)C	3180.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #48	COC(=O)C(O)(CC(=O)O)C(=O)N(C(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)[Si](C)(C)C(C)(C)C	3859.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #48	COC(=O)C(O)(CC(=O)O)C(=O)N(C(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)[Si](C)(C)C(C)(C)C	3481.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #49	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=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)[Si](C)(C)C(C)(C)C	3788.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #49	COC(=O)C(O)(CC(=O)O)C(=O)N(C(CCCNC(=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)[Si](C)(C)C(C)(C)C	3232.1	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #5	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3848.9	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #5	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3336.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #50	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N[Si](C)(C)C(C)(C)C)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	3863.1	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #50	COC(=O)C(O)(CC(=O)O)C(=O)NC(CCCN(C(=N[Si](C)(C)C(C)(C)C)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	3363.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #6	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3822.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #6	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3409.7	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #7	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	3766.6	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #7	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	3184.3	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #8	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3845.5	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #8	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3442.7	Standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #9	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3751.4	Semi standard non polar	33892256
N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine,4TBDMS,isomer #9	COC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3350.6	Standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine GC-MS (Non-derivatized) - 70eV, Positive	splash10-0fkl-9372000000-18dc3bc3740584fd1aa4	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine GC-MS (3 TMS) - 70eV, Positive	splash10-00fs-9131560000-f9fa8e1acc434edfbdb8	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine 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 - N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine 10V, Positive-QTOF	splash10-01wb-1439000000-76caf39d7805f88a1a08	2016-08-02	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine 20V, Positive-QTOF	splash10-03du-4193000000-4e220f0658748b874049	2016-08-02	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine 40V, Positive-QTOF	splash10-03di-9710000000-cc81ddf7aa5b0e769238	2016-08-02	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine 10V, Negative-QTOF	splash10-000b-2493000000-8ee83dacc1f7491d70be	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine 20V, Negative-QTOF	splash10-0a4j-6792000000-1674a4f3bb54958fd288	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine 40V, Negative-QTOF	splash10-052f-9420000000-70b4d80121db6ed87205	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine 10V, Positive-QTOF	splash10-001j-0039000000-dd89c213bf600b0c0b4a	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine 20V, Positive-QTOF	splash10-0f6x-1930000000-073c9c90dfc50a8bc281	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine 40V, Positive-QTOF	splash10-08fr-8900000000-75dae0128e6eceeb2431	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine 10V, Negative-QTOF	splash10-00kb-0139000000-c5665643164a9c195868	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine 20V, Negative-QTOF	splash10-00a9-0793000000-4adf9a2a24a236e9388a	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine 40V, Negative-QTOF	splash10-052f-9610000000-81a234ddae47d35dc3ed	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB010733

KNApSAcK ID

Not Available

Chemspider ID

35013487

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131751299

PDB ID

Not Available

ChEBI ID

175416

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

(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

Showing metabocard for N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine (HMDB0032766)

MOL for HMDB0032766 (N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine)

3D MOL for HMDB0032766 (N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine)

3D SDF for HMDB0032766 (N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine)

3D-SDF for HMDB0032766 (N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine)

PDB for HMDB0032766 (N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine)

3D PDB for HMDB0032766 (N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine)

SMILES for HMDB0032766 (N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine)

INCHI for HMDB0032766 (N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine)

Structure for HMDB0032766 (N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine)

3D Structure for HMDB0032766 (N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra