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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-06 21:02:12 UTC

Update Date

2021-09-14 15:37:04 UTC

HMDB ID

HMDB0028710

Secondary Accession Numbers

HMDB28710

Metabolite Identification

Common Name

Arginylhydroxyproline

Description

Arginylhydroxyproline, also known as R-HP dipeptide or arg-hpro, belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Arginylhydroxyproline has been detected, but not quantified in, a few different foods, such as anatidaes (Anatidae), chickens (Gallus gallus), and domestic pigs (Sus scrofa domestica). This could make arginylhydroxyproline a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on Arginylhydroxyproline.

Structure

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

HMDB0028710
     RDKit          3D
Arginylhydroxyproline
 41 41  0  0  0  0  0  0  0  0999 V2000
    6.7177    0.2454    0.8919 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5042    0.7042    0.8424 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3349    2.0959    0.6706 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3967   -0.1757    0.9584 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2037    0.1393    0.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1110   -0.8830    0.4284 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9279   -0.4638   -0.3908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2465   -1.4264   -0.2474 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1994   -2.7574   -0.7046 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3238   -0.9218   -1.1085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3895   -1.4145   -2.2820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2471    0.0578   -0.6713 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3110    0.6460   -1.4967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3255    1.0772   -0.4765 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2386    1.9964   -0.9566 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3871    1.7170    0.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3294    0.6182    0.6443 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7731   -0.3836    1.6565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8178   -0.0278    2.8616 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1349   -1.6711    1.3367 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9036   -0.7652    1.0163 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5988    2.5358    0.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9816    2.7584    1.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4101   -1.0180    1.5489 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7792    1.1282    0.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4044    0.1652   -0.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8654   -0.9090    1.5091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4660   -1.9049    0.1285 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6191    0.5327   -0.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2281   -0.5180   -1.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4736   -1.5158    0.8174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5459   -3.1935   -1.3067 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3922   -3.3783    0.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6962   -0.0694   -2.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8824    1.5612   -1.9499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7939    0.2051    0.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1476    1.6099   -0.8996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8829    1.9174    1.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9041    2.5890    0.0813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3618    1.0186    0.9498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8310   -1.9218    0.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 17 12  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  5 25  1  0
  5 26  1  0
  6 27  1  0
  6 28  1  0
  7 29  1  0
  7 30  1  0
  8 31  1  1
  9 32  1  0
  9 33  1  0
 13 34  1  0
 13 35  1  0
 14 36  1  1
 15 37  1  0
 16 38  1  0
 16 39  1  0
 17 40  1  1
 20 41  1  0
M  END

  Mrv1652304062013222D          

 20 20  0  0  0  0            999 V2000
10002.1009 9999.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10002.8128 9999.2054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.100910000.4412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.8095 9997.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.7175 9999.7002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
10000.0502 9999.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.3051 9998.4306    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10001.1301 9998.4306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.3850 9999.2152    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10000.717510000.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.003110000.9377    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10001.432010000.9377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.288610000.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.003110001.7627    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9998.574110000.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.859710000.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.145210000.9377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.430710000.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9995.716310000.9377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.4307 9999.7002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  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
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  7  4  1  1  0  0  0
  9  1  1  6  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 13  1  0  0  0  0
 13 15  1  0  0  0  0
 11 14  1  6  0  0  0
 10 12  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0028710

> <DATABASE_NAME>
hmdb

> <SMILES>
N[C@@H](CCCNC(N)=N)C(=O)N1C[C@H](O)C[C@H]1C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C11H21N5O4/c12-7(2-1-3-15-11(13)14)9(18)16-5-6(17)4-8(16)10(19)20/h6-8,17H,1-5,12H2,(H,19,20)(H4,13,14,15)/t6-,7+,8+/m1/s1

> <INCHI_KEY>
MRSWIKOMENDNCQ-CSMHCCOUSA-N

> <FORMULA>
C11H21N5O4

> <MOLECULAR_WEIGHT>
287.32

> <EXACT_MASS>
287.159354176

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
41

> <JCHEM_AVERAGE_POLARIZABILITY>
29.09413065868955

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,4R)-1-[(2S)-2-amino-5-carbamimidamidopentanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

> <ALOGPS_LOGP>
-3.66

> <JCHEM_LOGP>
-4.554956446924786

> <ALOGPS_LOGS>
-2.10

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
14.82703086187703

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.4944643563193556

> <JCHEM_PKA_STRONGEST_BASIC>
11.97733020339238

> <JCHEM_POLAR_SURFACE_AREA>
165.76

> <JCHEM_REFRACTIVITY>
80.2275

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.28e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,4R)-1-[(2S)-2-amino-5-carbamimidamidopentanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0028710
     RDKit          3D
Arginylhydroxyproline
 41 41  0  0  0  0  0  0  0  0999 V2000
    6.7177    0.2454    0.8919 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5042    0.7042    0.8424 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3349    2.0959    0.6706 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3967   -0.1757    0.9584 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2037    0.1393    0.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1110   -0.8830    0.4284 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9279   -0.4638   -0.3908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2465   -1.4264   -0.2474 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1994   -2.7574   -0.7046 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3238   -0.9218   -1.1085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3895   -1.4145   -2.2820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2471    0.0578   -0.6713 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3110    0.6460   -1.4967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3255    1.0772   -0.4765 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2386    1.9964   -0.9566 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3871    1.7170    0.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3294    0.6182    0.6443 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7731   -0.3836    1.6565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8178   -0.0278    2.8616 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1349   -1.6711    1.3367 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9036   -0.7652    1.0163 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5988    2.5358    0.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9816    2.7584    1.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4101   -1.0180    1.5489 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7792    1.1282    0.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4044    0.1652   -0.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8654   -0.9090    1.5091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4660   -1.9049    0.1285 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6191    0.5327   -0.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2281   -0.5180   -1.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4736   -1.5158    0.8174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5459   -3.1935   -1.3067 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3922   -3.3783    0.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6962   -0.0694   -2.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8824    1.5612   -1.9499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7939    0.2051    0.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1476    1.6099   -0.8996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8829    1.9174    1.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9041    2.5890    0.0813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3618    1.0186    0.9498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8310   -1.9218    0.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 17 12  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  5 25  1  0
  5 26  1  0
  6 27  1  0
  6 28  1  0
  7 29  1  0
  7 30  1  0
  8 31  1  1
  9 32  1  0
  9 33  1  0
 13 34  1  0
 13 35  1  0
 14 36  1  1
 15 37  1  0
 16 38  1  0
 16 39  1  0
 17 40  1  1
 20 41  1  0
M  END

HEADER    PROTEIN                                 06-APR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-APR-20         0                                  
HETATM    1  C   UNK     0    8670.5888665.953   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0    8671.9178665.183   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0    8670.5888667.490   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0    8666.3118662.504   0.000  0.00  0.00           O+0
HETATM    5  N   UNK     0    8668.0068666.107   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0    8666.7608665.202   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0    8667.2368663.737   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0    8668.7768663.737   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0    8669.2528665.202   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0    8668.0068667.647   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0    8666.6728668.417   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0    8669.3408668.417   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0    8665.3398667.647   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0    8666.6728669.957   0.000  0.00  0.00           N+0
HETATM   15  C   UNK     0    8664.0058668.417   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0    8662.6718667.647   0.000  0.00  0.00           C+0
HETATM   17  N   UNK     0    8661.3388668.417   0.000  0.00  0.00           N+0
HETATM   18  C   UNK     0    8660.0048667.647   0.000  0.00  0.00           C+0
HETATM   19  N   UNK     0    8658.6708668.417   0.000  0.00  0.00           N+0
HETATM   20  N   UNK     0    8660.0048666.107   0.000  0.00  0.00           N+0
CONECT    1    2    3    9                                                  
CONECT    2    1                                                            
CONECT    3    1                                                            
CONECT    4    7                                                            
CONECT    5    6    9   10                                                  
CONECT    6    7    5                                                       
CONECT    7    6    8    4                                                  
CONECT    8    7    9                                                       
CONECT    9    8    5    1                                                  
CONECT   10    5   11   12                                                  
CONECT   11   10   13   14                                                  
CONECT   12   10                                                            
CONECT   13   11   15                                                       
CONECT   14   11                                                            
CONECT   15   13   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18                                                            
MASTER        0    0    0    0    0    0    0    0   20    0   40    0
END

COMPND    HMDB0028710
HETATM    1  N1  UNL     1       6.718   0.245   0.892  1.00  0.00           N  
HETATM    2  C1  UNL     1       5.504   0.704   0.842  1.00  0.00           C  
HETATM    3  N2  UNL     1       5.335   2.096   0.671  1.00  0.00           N  
HETATM    4  N3  UNL     1       4.397  -0.176   0.958  1.00  0.00           N  
HETATM    5  C2  UNL     1       3.204   0.139   0.207  1.00  0.00           C  
HETATM    6  C3  UNL     1       2.111  -0.883   0.428  1.00  0.00           C  
HETATM    7  C4  UNL     1       0.928  -0.464  -0.391  1.00  0.00           C  
HETATM    8  C5  UNL     1      -0.246  -1.426  -0.247  1.00  0.00           C  
HETATM    9  N4  UNL     1       0.199  -2.757  -0.705  1.00  0.00           N  
HETATM   10  C6  UNL     1      -1.324  -0.922  -1.108  1.00  0.00           C  
HETATM   11  O1  UNL     1      -1.390  -1.414  -2.282  1.00  0.00           O  
HETATM   12  N5  UNL     1      -2.247   0.058  -0.671  1.00  0.00           N  
HETATM   13  C7  UNL     1      -3.311   0.646  -1.497  1.00  0.00           C  
HETATM   14  C8  UNL     1      -4.326   1.077  -0.476  1.00  0.00           C  
HETATM   15  O2  UNL     1      -5.239   1.996  -0.957  1.00  0.00           O  
HETATM   16  C9  UNL     1      -3.387   1.717   0.564  1.00  0.00           C  
HETATM   17  C10 UNL     1      -2.329   0.618   0.644  1.00  0.00           C  
HETATM   18  C11 UNL     1      -2.773  -0.384   1.656  1.00  0.00           C  
HETATM   19  O3  UNL     1      -2.818  -0.028   2.862  1.00  0.00           O  
HETATM   20  O4  UNL     1      -3.135  -1.671   1.337  1.00  0.00           O  
HETATM   21  H1  UNL     1       6.904  -0.765   1.016  1.00  0.00           H  
HETATM   22  H2  UNL     1       4.599   2.536   0.073  1.00  0.00           H  
HETATM   23  H3  UNL     1       5.982   2.758   1.167  1.00  0.00           H  
HETATM   24  H4  UNL     1       4.410  -1.018   1.549  1.00  0.00           H  
HETATM   25  H5  UNL     1       2.779   1.128   0.499  1.00  0.00           H  
HETATM   26  H6  UNL     1       3.404   0.165  -0.889  1.00  0.00           H  
HETATM   27  H7  UNL     1       1.865  -0.909   1.509  1.00  0.00           H  
HETATM   28  H8  UNL     1       2.466  -1.905   0.128  1.00  0.00           H  
HETATM   29  H9  UNL     1       0.619   0.533  -0.118  1.00  0.00           H  
HETATM   30  H10 UNL     1       1.228  -0.518  -1.470  1.00  0.00           H  
HETATM   31  H11 UNL     1      -0.474  -1.516   0.817  1.00  0.00           H  
HETATM   32  H12 UNL     1      -0.546  -3.193  -1.307  1.00  0.00           H  
HETATM   33  H13 UNL     1       0.392  -3.378   0.109  1.00  0.00           H  
HETATM   34  H14 UNL     1      -3.696  -0.069  -2.228  1.00  0.00           H  
HETATM   35  H15 UNL     1      -2.882   1.561  -1.950  1.00  0.00           H  
HETATM   36  H16 UNL     1      -4.794   0.205   0.023  1.00  0.00           H  
HETATM   37  H17 UNL     1      -6.148   1.610  -0.900  1.00  0.00           H  
HETATM   38  H18 UNL     1      -3.883   1.917   1.511  1.00  0.00           H  
HETATM   39  H19 UNL     1      -2.904   2.589   0.081  1.00  0.00           H  
HETATM   40  H20 UNL     1      -1.362   1.019   0.950  1.00  0.00           H  
HETATM   41  H21 UNL     1      -3.831  -1.922   0.646  1.00  0.00           H  
CONECT    1    2    2   21
CONECT    2    3    4
CONECT    3   22   23
CONECT    4    5   24
CONECT    5    6   25   26
CONECT    6    7   27   28
CONECT    7    8   29   30
CONECT    8    9   10   31
CONECT    9   32   33
CONECT   10   11   11   12
CONECT   12   13   17
CONECT   13   14   34   35
CONECT   14   15   16   36
CONECT   15   37
CONECT   16   17   38   39
CONECT   17   18   40
CONECT   18   19   19   20
CONECT   20   41
END

HMDB0028710
     RDKit          3D
Arginylhydroxyproline
 41 41  0  0  0  0  0  0  0  0999 V2000
    6.7177    0.2454    0.8919 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5042    0.7042    0.8424 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3349    2.0959    0.6706 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3967   -0.1757    0.9584 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2037    0.1393    0.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1110   -0.8830    0.4284 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9279   -0.4638   -0.3908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2465   -1.4264   -0.2474 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1994   -2.7574   -0.7046 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3238   -0.9218   -1.1085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3895   -1.4145   -2.2820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2471    0.0578   -0.6713 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3110    0.6460   -1.4967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3255    1.0772   -0.4765 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2386    1.9964   -0.9566 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3871    1.7170    0.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3294    0.6182    0.6443 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7731   -0.3836    1.6565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8178   -0.0278    2.8616 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1349   -1.6711    1.3367 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9036   -0.7652    1.0163 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5988    2.5358    0.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9816    2.7584    1.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4101   -1.0180    1.5489 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7792    1.1282    0.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4044    0.1652   -0.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8654   -0.9090    1.5091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4660   -1.9049    0.1285 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6191    0.5327   -0.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2281   -0.5180   -1.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4736   -1.5158    0.8174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5459   -3.1935   -1.3067 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3922   -3.3783    0.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6962   -0.0694   -2.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8824    1.5612   -1.9499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7939    0.2051    0.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1476    1.6099   -0.8996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8829    1.9174    1.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9041    2.5890    0.0813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3618    1.0186    0.9498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8310   -1.9218    0.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 17 12  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  5 25  1  0
  5 26  1  0
  6 27  1  0
  6 28  1  0
  7 29  1  0
  7 30  1  0
  8 31  1  1
  9 32  1  0
  9 33  1  0
 13 34  1  0
 13 35  1  0
 14 36  1  1
 15 37  1  0
 16 38  1  0
 16 39  1  0
 17 40  1  1
 20 41  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
Arginine hydroxyproline dipeptide	HMDB
Arg-hpro	HMDB
Arginine-hydroxyproline dipeptide	HMDB
L-Arginyl-L-hydroxyproline	HMDB
R-HP Dipeptide	HMDB
RHP Dipeptide	HMDB
Arg-hyp	HMDB
Arginyl-hydroxyproline	HMDB
L-Arg-L-hyp	HMDB
(2S,4R)-1-[(2S)-2-Amino-5-carbamimidamidopentanoyl]-4-hydroxypyrrolidine-2-carboxylate	HMDB
Arginylhydroxyproline	HMDB

Chemical Formula

C₁₁H₂₁N₅O₄

Average Molecular Weight

287.32

Monoisotopic Molecular Weight

287.159354176

IUPAC Name

(2S,4R)-1-[(2S)-2-amino-5-carbamimidamidopentanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

Traditional Name

(2S,4R)-1-[(2S)-2-amino-5-carbamimidamidopentanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

CAS Registry Number

182002-02-4

SMILES

N[C@@H](CCCNC(N)=N)C(=O)N1C[C@H](O)C[C@H]1C(O)=O

InChI Identifier

InChI=1S/C11H21N5O4/c12-7(2-1-3-15-11(13)14)9(18)16-5-6(17)4-8(16)10(19)20/h6-8,17H,1-5,12H2,(H,19,20)(H4,13,14,15)/t6-,7+,8+/m1/s1

InChI Key

MRSWIKOMENDNCQ-CSMHCCOUSA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Dipeptides

Alternative Parents

Substituents

Alpha-dipeptide
Proline or derivatives
N-acyl-l-alpha-amino acid
N-acyl-alpha amino acid or derivatives
N-acyl-alpha-amino acid
Alpha-amino acid amide
Alpha-amino acid or derivatives
Pyrrolidine carboxylic acid or derivatives
Pyrrolidine carboxylic acid
N-acylpyrrolidine
Tertiary carboxylic acid amide
Pyrrolidine
Amino acid
Secondary alcohol
Guanidine
Carboxamide group
Amino acid or derivatives
Azacycle
Organoheterocyclic compound
Carboximidamide
Monocarboxylic acid or derivatives
Carboxylic acid
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Primary amine
Organooxygen compound
Organonitrogen compound
Primary aliphatic amine
Imine
Carbonyl group
Amine
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Endogenous (HMDB: HMDB0028710)

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

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

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

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

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

Equine

Horse (FooDB: FOOD00378)

Process

Not Available

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	-4.38	Extrapolated

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	2.28 g/L	ALOGPS
logP	-3.7	ALOGPS
logP	-4.6	ChemAxon
logS	-2.1	ALOGPS
pKa (Strongest Acidic)	3.49	ChemAxon
pKa (Strongest Basic)	11.98	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	165.76 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	80.23 m³·mol⁻¹	ChemAxon
Polarizability	29.09 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	169.175	30932474
DeepCCS	[M-H]-	166.817	30932474
DeepCCS	[M-2H]-	200.175	30932474
DeepCCS	[M+Na]+	175.47	30932474

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Arginylhydroxyproline	N[C@@H](CCCNC(N)=N)C(=O)N1C[C@H](O)C[C@H]1C(O)=O	3599.5	Standard polar	33892256
Arginylhydroxyproline	N[C@@H](CCCNC(N)=N)C(=O)N1C[C@H](O)C[C@H]1C(O)=O	2722.6	Standard non polar	33892256
Arginylhydroxyproline	N[C@@H](CCCNC(N)=N)C(=O)N1C[C@H](O)C[C@H]1C(O)=O	3200.0	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Arginylhydroxyproline,1TMS,isomer #1	C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N)C1	2975.9	Semi standard non polar	33892256
Arginylhydroxyproline,1TMS,isomer #2	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](N)CCCNC(=N)N	2882.3	Semi standard non polar	33892256
Arginylhydroxyproline,1TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	3003.4	Semi standard non polar	33892256
Arginylhydroxyproline,1TMS,isomer #4	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	3055.8	Semi standard non polar	33892256
Arginylhydroxyproline,1TMS,isomer #5	C[Si](C)(C)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)C(=N)N	2976.4	Semi standard non polar	33892256
Arginylhydroxyproline,1TMS,isomer #6	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	2892.9	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #1	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C)CN1C(=O)[C@@H](N)CCCNC(=N)N	2906.2	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #10	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	3099.9	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #11	C[Si](C)(C)N([C@@H](CCCNC(=N)N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C	3068.0	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #12	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	2978.0	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #13	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	2889.1	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #14	C[Si](C)(C)N(C(=N)NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C	3039.6	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #15	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N[Si](C)(C)C	2953.3	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #16	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C	2998.8	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #17	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C	2877.6	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O	2981.6	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #3	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O	3023.4	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #4	C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)C1	2959.2	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #5	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O	2850.1	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #6	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C	2924.2	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #7	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C	2973.8	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #8	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C	2877.3	Semi standard non polar	33892256
Arginylhydroxyproline,2TMS,isomer #9	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C	2802.3	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C	2906.2	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C	2599.5	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #10	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N[Si](C)(C)C	2930.9	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #10	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N[Si](C)(C)C	2595.1	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #11	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C	2992.4	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #11	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C	2793.0	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #12	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C	2887.3	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #12	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C	2614.1	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #13	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C	3037.5	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #13	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C	2675.6	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #14	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C	3026.9	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #14	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C	2647.1	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #15	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C	2911.2	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #15	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C	2652.4	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #16	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C	2832.9	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #16	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C	2567.1	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #17	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	2986.0	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #17	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	2776.6	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #18	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2884.8	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #18	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2524.7	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #19	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2931.2	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #19	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2713.4	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #2	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C	2965.2	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #2	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C	2672.9	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #20	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2831.6	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #20	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2557.2	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #21	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	3085.9	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #21	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	2845.6	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #22	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N[Si](C)(C)C	2990.3	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #22	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N[Si](C)(C)C	2637.3	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #23	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C	3045.0	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #23	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C	2818.7	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #24	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3162.8	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #24	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2800.7	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #25	C[Si](C)(C)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N	3064.6	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #25	C[Si](C)(C)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N	2800.9	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #26	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2953.6	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #26	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2727.1	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #27	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C	2909.5	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #27	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C	2661.0	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #28	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2946.4	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #28	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2715.7	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #29	C[Si](C)(C)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3006.0	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #29	C[Si](C)(C)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C	2960.5	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #3	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C)CN1C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C	2885.6	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #3	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C)CN1C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C	2617.2	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #30	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C	2924.9	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #30	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C	2656.7	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #4	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C	2779.5	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #4	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C	2546.1	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #5	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O	3077.5	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #5	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O	2760.4	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #6	C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)C1	3041.0	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #6	C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)C1	2711.2	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #7	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O	2959.9	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #7	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O	2728.7	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #8	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O	2864.9	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #8	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O	2647.3	Standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #9	C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C1	3027.0	Semi standard non polar	33892256
Arginylhydroxyproline,3TMS,isomer #9	C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C1	2848.7	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #1	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C	3016.4	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #1	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C	2727.1	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #10	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N[Si](C)(C)C	2976.9	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #10	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N[Si](C)(C)C	2623.9	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #11	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C	3018.6	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #11	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C	2830.5	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #12	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3149.9	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #12	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2831.5	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C1	3046.7	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C1	2814.4	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #14	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2955.3	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #14	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2725.6	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #15	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C	2910.5	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #15	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C	2640.1	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #16	C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C1	2994.7	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #16	C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C1	2940.0	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #17	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2938.5	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #17	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2651.7	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #18	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C	2929.7	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #18	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C	2608.4	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #19	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C	3027.9	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #19	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C	2811.1	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #2	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C)CN1C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C	3001.0	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #2	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C)CN1C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C	2668.0	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #20	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2941.8	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #20	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2552.3	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #21	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2983.8	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #21	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2754.2	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #22	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3128.7	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #22	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2757.2	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #23	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3024.1	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #23	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2748.7	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #24	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2932.6	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #24	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2658.5	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #25	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2875.4	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #25	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2587.6	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #26	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2944.7	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #26	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2868.8	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #27	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2904.9	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #27	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2593.2	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #28	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2884.8	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #28	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2562.0	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #29	C[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3164.9	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #29	C[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2946.7	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C	2903.9	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C	2672.7	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #30	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	3014.4	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #30	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	2971.4	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #31	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2979.1	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #31	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2715.8	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #32	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C	2967.9	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #32	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C	2674.8	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #33	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3064.2	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #33	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2691.6	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #34	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3120.1	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #34	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2903.4	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #35	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3016.7	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #35	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2745.3	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #36	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2934.1	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #36	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2792.5	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #4	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C	2812.0	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #4	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C	2594.3	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #5	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C)CN1C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	2962.1	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #5	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C)CN1C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	2784.6	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #6	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2875.8	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #6	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2512.3	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #7	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2942.9	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #7	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2725.3	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #8	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2836.6	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #8	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2535.3	Standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #9	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O	3043.0	Semi standard non polar	33892256
Arginylhydroxyproline,4TMS,isomer #9	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O	2886.7	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C	2990.8	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C	2826.7	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #10	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2883.0	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #10	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2552.1	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #11	C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C1	3149.1	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #11	C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C1	2951.8	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #12	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O	3007.7	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #12	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O	2960.1	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #13	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2949.3	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #13	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2688.0	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #14	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C	2937.7	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #14	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C	2662.4	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #15	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3072.1	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #15	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2679.2	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #16	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3119.0	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #16	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2904.4	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #17	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3029.0	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #17	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2723.7	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #18	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2932.4	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #18	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2763.0	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #19	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3140.9	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #19	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2888.0	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #2	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2923.9	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #2	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2590.3	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #20	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C	2982.1	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #20	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C	2895.4	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #21	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2930.0	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #21	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2639.8	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #22	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2909.9	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #22	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2617.3	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #23	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3050.2	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #23	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2624.0	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #24	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3099.6	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #24	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2841.6	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #25	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3019.7	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #25	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2683.3	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #26	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2916.1	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #26	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2732.2	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #27	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3107.5	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #27	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2780.0	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #28	C[Si](C)(C)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3180.9	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #28	C[Si](C)(C)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3059.1	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #29	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2961.3	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #29	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2835.7	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #3	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2977.6	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #3	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2778.0	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #30	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3076.7	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #30	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2751.9	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #4	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3131.8	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #4	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2774.6	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #5	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C)CN1C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3049.1	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #5	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C)CN1C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2758.0	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #6	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2926.2	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #6	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2665.4	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #7	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2852.8	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #7	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2601.9	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #8	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C)CN1C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2977.9	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #8	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C)CN1C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2857.2	Standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #9	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2899.5	Semi standard non polar	33892256
Arginylhydroxyproline,5TMS,isomer #9	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2572.8	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #1	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C)CN1C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3144.4	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #1	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C)CN1C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2899.2	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #10	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3096.6	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #10	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2755.6	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #11	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2962.6	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #11	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2826.7	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #12	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3081.3	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #12	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2744.3	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #13	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3170.6	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #13	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2981.8	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3074.0	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2719.7	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #15	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2932.1	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #15	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2798.4	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #16	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3052.4	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #16	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2709.5	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #17	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3143.6	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #17	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2924.6	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C	2992.7	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C	2899.8	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #3	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2926.3	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #3	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2657.1	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #4	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2912.3	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #4	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C	2643.3	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #5	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3052.6	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #5	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2661.9	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #6	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3130.1	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #6	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2866.2	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #7	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3050.5	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #7	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2686.9	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #8	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2924.6	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #8	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2719.5	Standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #9	C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C1	3184.4	Semi standard non polar	33892256
Arginylhydroxyproline,6TMS,isomer #9	C[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C1	3035.3	Standard non polar	33892256
Arginylhydroxyproline,7TMS,isomer #1	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C)CN1C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3225.2	Semi standard non polar	33892256
Arginylhydroxyproline,7TMS,isomer #1	C[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C)CN1C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2988.2	Standard non polar	33892256
Arginylhydroxyproline,7TMS,isomer #2	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3106.4	Semi standard non polar	33892256
Arginylhydroxyproline,7TMS,isomer #2	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2743.3	Standard non polar	33892256
Arginylhydroxyproline,7TMS,isomer #3	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2948.0	Semi standard non polar	33892256
Arginylhydroxyproline,7TMS,isomer #3	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2813.4	Standard non polar	33892256
Arginylhydroxyproline,7TMS,isomer #4	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3102.8	Semi standard non polar	33892256
Arginylhydroxyproline,7TMS,isomer #4	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2736.4	Standard non polar	33892256
Arginylhydroxyproline,7TMS,isomer #5	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3157.2	Semi standard non polar	33892256
Arginylhydroxyproline,7TMS,isomer #5	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2910.9	Standard non polar	33892256
Arginylhydroxyproline,7TMS,isomer #6	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3129.5	Semi standard non polar	33892256
Arginylhydroxyproline,7TMS,isomer #6	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2886.1	Standard non polar	33892256
Arginylhydroxyproline,8TMS,isomer #1	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3193.4	Semi standard non polar	33892256
Arginylhydroxyproline,8TMS,isomer #1	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2901.3	Standard non polar	33892256
Arginylhydroxyproline,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N)C1	3225.5	Semi standard non polar	33892256
Arginylhydroxyproline,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](N)CCCNC(=N)N	3162.7	Semi standard non polar	33892256
Arginylhydroxyproline,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	3240.4	Semi standard non polar	33892256
Arginylhydroxyproline,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	3288.8	Semi standard non polar	33892256
Arginylhydroxyproline,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)C(=N)N	3187.7	Semi standard non polar	33892256
Arginylhydroxyproline,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	3147.6	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CN1C(=O)[C@@H](N)CCCNC(=N)N	3388.5	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	3563.0	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N([C@@H](CCCNC(=N)N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3471.4	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	3439.5	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	3361.2	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3465.1	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N[Si](C)(C)C(C)(C)C	3437.7	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3463.0	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3363.7	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O	3464.0	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O	3537.6	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C1	3436.0	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O	3346.1	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3405.3	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3482.8	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C	3363.7	Semi standard non polar	33892256
Arginylhydroxyproline,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3294.4	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3603.2	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3139.9	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N[Si](C)(C)C(C)(C)C	3627.9	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N[Si](C)(C)C(C)(C)C	3067.0	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3689.7	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3307.8	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3579.0	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3117.9	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3722.4	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3196.6	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3625.3	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3209.5	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3584.7	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3220.7	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3493.3	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3085.8	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3606.1	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3303.0	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3569.1	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3015.1	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3629.4	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3252.4	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3689.4	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3170.4	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3511.6	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3076.2	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	3698.9	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	3391.2	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N[Si](C)(C)C(C)(C)C	3650.5	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N[Si](C)(C)C(C)(C)C	3105.3	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3713.6	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3354.2	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3789.5	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3332.0	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N	3692.5	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N	3365.4	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3603.0	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3253.0	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3586.3	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3173.3	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3591.9	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3205.3	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3610.2	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3491.3	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CN1C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C	3565.6	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CN1C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C	3174.9	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3584.8	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3129.5	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3467.2	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3055.8	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O	3780.8	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O	3258.1	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1	3672.9	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1	3251.4	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O	3648.1	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O	3269.5	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O	3553.8	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O	3142.3	Standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1	3669.8	Semi standard non polar	33892256
Arginylhydroxyproline,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1	3348.7	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3908.8	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3336.6	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N[Si](C)(C)C(C)(C)C	3834.2	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N[Si](C)(C)C(C)(C)C	3213.1	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3915.0	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3465.8	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4000.4	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3444.7	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1	3903.7	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1	3472.5	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3814.8	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3340.6	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3793.2	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3263.6	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1	3848.4	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1	3582.8	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3808.0	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3280.2	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3791.6	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3212.7	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3846.9	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3466.1	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CN1C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3833.0	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CN1C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3337.4	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3779.6	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3165.7	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3859.4	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3414.9	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3945.7	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3400.1	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3861.9	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3433.4	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3760.8	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3301.9	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3737.2	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3232.4	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3797.9	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3533.4	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3745.0	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3249.8	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3735.3	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3186.0	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3954.5	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3595.1	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3778.9	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3345.6	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	3864.6	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O	3646.7	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3821.7	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3351.0	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3808.7	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3279.0	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3906.6	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3307.6	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3959.7	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3559.2	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3860.0	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3389.0	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3779.0	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3455.3	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3682.1	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3221.8	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CN1C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3823.1	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CN1C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3418.8	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3759.0	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3130.0	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3833.5	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3373.0	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3726.3	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3176.8	Standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O	3902.9	Semi standard non polar	33892256
Arginylhydroxyproline,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O	3512.9	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	4034.2	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3586.3	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3942.7	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3288.5	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1	4176.5	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1	3696.7	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O	4089.7	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O	3728.4	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4024.7	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3436.9	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3993.8	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C	3381.5	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4119.8	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3411.4	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4182.6	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3662.0	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4103.8	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3474.5	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4021.3	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3536.7	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4125.3	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3658.8	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3963.0	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3309.2	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	4038.6	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C	3689.2	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3963.4	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3414.3	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3937.5	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3360.2	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4060.3	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3383.4	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[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	4143.8	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[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	3624.1	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[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	4063.9	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O[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	3456.4	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3963.1	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3522.6	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4123.5	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3544.2	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4179.1	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3836.1	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4018.3	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O)C[C@H]1C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3623.4	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4042.2	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3541.0	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4115.4	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3493.5	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4163.7	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3525.1	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CN1C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4098.1	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CN1C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3547.5	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3992.4	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3411.6	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3931.6	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3349.2	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CN1C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4044.3	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)[C@@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CN1C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3628.7	Standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3947.3	Semi standard non polar	33892256
Arginylhydroxyproline,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3339.0	Standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Arginylhydroxyproline GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Arginylhydroxyproline 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 - Arginylhydroxyproline 10V, Positive-QTOF	splash10-000i-0090000000-d8022df4019054c98a84	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylhydroxyproline 20V, Positive-QTOF	splash10-009j-3490000000-701b1ea66a8d67bdcf14	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylhydroxyproline 40V, Positive-QTOF	splash10-022a-9510000000-f9e63bd6167d92ad2c99	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylhydroxyproline 10V, Negative-QTOF	splash10-00kr-0190000000-e9917eb79ce19812129b	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylhydroxyproline 20V, Negative-QTOF	splash10-01ox-3960000000-2c114820736f1f5312e8	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylhydroxyproline 40V, Negative-QTOF	splash10-0a4l-9200000000-d861d75c0cbf2106e09a	2021-10-11	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

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB111767

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

140079175

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Showing metabocard for Arginylhydroxyproline (HMDB0028710)

MOL for HMDB0028710 (Arginylhydroxyproline)

3D MOL for HMDB0028710 (Arginylhydroxyproline)

3D SDF for HMDB0028710 (Arginylhydroxyproline)

3D-SDF for HMDB0028710 (Arginylhydroxyproline)

PDB for HMDB0028710 (Arginylhydroxyproline)

3D PDB for HMDB0028710 (Arginylhydroxyproline)

SMILES for HMDB0028710 (Arginylhydroxyproline)

INCHI for HMDB0028710 (Arginylhydroxyproline)

Structure for HMDB0028710 (Arginylhydroxyproline)

3D Structure for HMDB0028710 (Arginylhydroxyproline)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra