Jump To Section:

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

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2021-09-23 02:56:21 UTC

Update Date

2021-09-23 02:56:21 UTC

HMDB ID

HMDB0301838

Secondary Accession Numbers

None

Metabolite Identification

Common Name

(+)-gamma-Hydroxy-L-homoarginine

Description

(+)-gamma-hydroxy-l-homoarginine is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom (+)-gamma-hydroxy-l-homoarginine is soluble (in water) and a moderately acidic compound (based on its pKa). (+)-gamma-hydroxy-l-homoarginine can be found in common pea and lentils, which makes (+)-gamma-hydroxy-l-homoarginine a potential biomarker for the consumption of these food products.

Structure

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

HMDB0301838
     RDKit          3D
(+)-gamma-Hydroxy-L-homoarginine
 30 29  0  0  0  0  0  0  0  0999 V2000
    1.9941    1.7307   -0.2042 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9391    0.6674   -0.2243 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2574    1.0266   -0.6807 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6494   -0.5094    0.1311 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3887   -0.9858    0.5984 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3681   -1.1363   -0.4864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9428   -1.7007   -0.0452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6456   -2.9735    0.5105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7736   -0.9120    0.8671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2719    0.4107    0.4501 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0865    0.3704   -0.7544 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3600    1.5406    0.4444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6666    1.8204    1.4317 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2599    2.3226   -0.6795 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4148    1.9256   -1.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8992    2.3090    0.6564 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4475    0.9672   -1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9486    1.3247    0.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5098   -1.9481    1.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0522   -0.2642    1.3836 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2035   -0.1332   -0.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7665   -1.7673   -1.3078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5534   -2.0114   -0.9756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6755   -2.9210    1.5027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6855   -1.5236    1.1265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2552   -0.7945    1.8482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0515    0.6866    1.2558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5560    0.1525   -1.6014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9318   -0.2090   -0.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1230    2.5349   -1.1767 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 12 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  3 18  1  0
  5 19  1  0
  5 20  1  0
  6 21  1  0
  6 22  1  0
  7 23  1  0
  8 24  1  0
  9 25  1  0
  9 26  1  0
 10 27  1  1
 11 28  1  0
 11 29  1  0
 14 30  1  0
M  END


  Mrv0541 02241220582D          

 14 13  0  0  1  0            999 V2000
    1.0461   -1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7605   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7605   -2.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -1.4289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4750   -0.6039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9039   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9039   -0.6039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6184   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3329   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474   -1.8414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7618   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4763   -1.8414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7618   -0.6039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0301838

> <DATABASE_NAME>
hmdb

> <SMILES>
N[C@@H](CC(O)CCN=C(N)N)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C7H16N4O3/c8-5(6(13)14)3-4(12)1-2-11-7(9)10/h4-5,12H,1-3,8H2,(H,13,14)(H4,9,10,11)/t4?,5-/m0/s1

> <INCHI_KEY>
UFBPWFODSIJGPL-AKGZTFGVSA-N

> <FORMULA>
C7H16N4O3

> <MOLECULAR_WEIGHT>
204.2269

> <EXACT_MASS>
204.122240398

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_AVERAGE_POLARIZABILITY>
20.80603767723894

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-amino-6-[(diaminomethylidene)amino]-4-hydroxyhexanoic acid

> <ALOGPS_LOGP>
-3.93

> <JCHEM_LOGP>
-4.338329639372346

> <ALOGPS_LOGS>
-1.29

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
15.159365104258473

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.2851185734847004

> <JCHEM_PKA_STRONGEST_BASIC>
11.498011687833706

> <JCHEM_POLAR_SURFACE_AREA>
147.95

> <JCHEM_REFRACTIVITY>
49.8136

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.04e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-amino-6-[(diaminomethylidene)amino]-4-hydroxyhexanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0301838
     RDKit          3D
(+)-gamma-Hydroxy-L-homoarginine
 30 29  0  0  0  0  0  0  0  0999 V2000
    1.9941    1.7307   -0.2042 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9391    0.6674   -0.2243 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2574    1.0266   -0.6807 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6494   -0.5094    0.1311 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3887   -0.9858    0.5984 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3681   -1.1363   -0.4864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9428   -1.7007   -0.0452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6456   -2.9735    0.5105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7736   -0.9120    0.8671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2719    0.4107    0.4501 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0865    0.3704   -0.7544 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3600    1.5406    0.4444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6666    1.8204    1.4317 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2599    2.3226   -0.6795 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4148    1.9256   -1.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8992    2.3090    0.6564 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4475    0.9672   -1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9486    1.3247    0.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5098   -1.9481    1.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0522   -0.2642    1.3836 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2035   -0.1332   -0.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7665   -1.7673   -1.3078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5534   -2.0114   -0.9756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6755   -2.9210    1.5027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6855   -1.5236    1.1265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2552   -0.7945    1.8482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0515    0.6866    1.2558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5560    0.1525   -1.6014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9318   -0.2090   -0.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1230    2.5349   -1.1767 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 12 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  3 18  1  0
  5 19  1  0
  5 20  1  0
  6 21  1  0
  6 22  1  0
  7 23  1  0
  8 24  1  0
  9 25  1  0
  9 26  1  0
 10 27  1  1
 11 28  1  0
 11 29  1  0
 14 30  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  O   UNK     0       1.953  -2.667   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       3.286  -3.437   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       3.286  -4.977   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       4.620  -2.667   0.000  0.00  0.00           C+0
HETATM    5  N   UNK     0       4.620  -1.127   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0       5.954  -3.437   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.287  -2.667   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       7.287  -1.127   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       8.621  -3.437   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       9.955  -2.667   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0      11.288  -3.437   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0      12.622  -2.667   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      13.956  -3.437   0.000  0.00  0.00           N+0
HETATM   14  N   UNK     0      12.622  -1.127   0.000  0.00  0.00           N+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7                                                       
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12                                                            
MASTER        0    0    0    0    0    0    0    0   14    0   26    0
END

COMPND    HMDB0301838
HETATM    1  N1  UNL     1       1.994   1.731  -0.204  1.00  0.00           N  
HETATM    2  C1  UNL     1       2.939   0.667  -0.224  1.00  0.00           C  
HETATM    3  N2  UNL     1       4.257   1.027  -0.681  1.00  0.00           N  
HETATM    4  N3  UNL     1       2.649  -0.509   0.131  1.00  0.00           N  
HETATM    5  C2  UNL     1       1.389  -0.986   0.598  1.00  0.00           C  
HETATM    6  C3  UNL     1       0.368  -1.136  -0.486  1.00  0.00           C  
HETATM    7  C4  UNL     1      -0.943  -1.701  -0.045  1.00  0.00           C  
HETATM    8  O1  UNL     1      -0.646  -2.974   0.510  1.00  0.00           O  
HETATM    9  C5  UNL     1      -1.774  -0.912   0.867  1.00  0.00           C  
HETATM   10  C6  UNL     1      -2.272   0.411   0.450  1.00  0.00           C  
HETATM   11  N4  UNL     1      -3.087   0.370  -0.754  1.00  0.00           N  
HETATM   12  C7  UNL     1      -1.360   1.541   0.444  1.00  0.00           C  
HETATM   13  O2  UNL     1      -0.667   1.820   1.432  1.00  0.00           O  
HETATM   14  O3  UNL     1      -1.260   2.323  -0.679  1.00  0.00           O  
HETATM   15  H1  UNL     1       1.415   1.926  -1.035  1.00  0.00           H  
HETATM   16  H2  UNL     1       1.899   2.309   0.656  1.00  0.00           H  
HETATM   17  H3  UNL     1       4.448   0.967  -1.686  1.00  0.00           H  
HETATM   18  H4  UNL     1       4.949   1.325   0.008  1.00  0.00           H  
HETATM   19  H5  UNL     1       1.510  -1.948   1.183  1.00  0.00           H  
HETATM   20  H6  UNL     1       1.052  -0.264   1.384  1.00  0.00           H  
HETATM   21  H7  UNL     1       0.204  -0.133  -0.930  1.00  0.00           H  
HETATM   22  H8  UNL     1       0.767  -1.767  -1.308  1.00  0.00           H  
HETATM   23  H9  UNL     1      -1.553  -2.011  -0.976  1.00  0.00           H  
HETATM   24  H10 UNL     1      -0.676  -2.921   1.503  1.00  0.00           H  
HETATM   25  H11 UNL     1      -2.686  -1.524   1.127  1.00  0.00           H  
HETATM   26  H12 UNL     1      -1.255  -0.794   1.848  1.00  0.00           H  
HETATM   27  H13 UNL     1      -3.051   0.687   1.256  1.00  0.00           H  
HETATM   28  H14 UNL     1      -2.556   0.152  -1.601  1.00  0.00           H  
HETATM   29  H15 UNL     1      -3.932  -0.209  -0.602  1.00  0.00           H  
HETATM   30  H16 UNL     1      -2.123   2.535  -1.177  1.00  0.00           H  
CONECT    1    2   15   16
CONECT    2    3    4    4
CONECT    3   17   18
CONECT    4    5
CONECT    5    6   19   20
CONECT    6    7   21   22
CONECT    7    8    9   23
CONECT    8   24
CONECT    9   10   25   26
CONECT   10   11   12   27
CONECT   11   28   29
CONECT   12   13   13   14
CONECT   14   30
END

HMDB0301838
     RDKit          3D
(+)-gamma-Hydroxy-L-homoarginine
 30 29  0  0  0  0  0  0  0  0999 V2000
    1.9941    1.7307   -0.2042 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9391    0.6674   -0.2243 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2574    1.0266   -0.6807 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6494   -0.5094    0.1311 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3887   -0.9858    0.5984 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3681   -1.1363   -0.4864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9428   -1.7007   -0.0452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6456   -2.9735    0.5105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7736   -0.9120    0.8671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2719    0.4107    0.4501 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0865    0.3704   -0.7544 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3600    1.5406    0.4444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6666    1.8204    1.4317 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2599    2.3226   -0.6795 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4148    1.9256   -1.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8992    2.3090    0.6564 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4475    0.9672   -1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9486    1.3247    0.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5098   -1.9481    1.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0522   -0.2642    1.3836 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2035   -0.1332   -0.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7665   -1.7673   -1.3078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5534   -2.0114   -0.9756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6755   -2.9210    1.5027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6855   -1.5236    1.1265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2552   -0.7945    1.8482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0515    0.6866    1.2558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5560    0.1525   -1.6014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9318   -0.2090   -0.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1230    2.5349   -1.1767 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 12 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  3 18  1  0
  5 19  1  0
  5 20  1  0
  6 21  1  0
  6 22  1  0
  7 23  1  0
  8 24  1  0
  9 25  1  0
  9 26  1  0
 10 27  1  1
 11 28  1  0
 11 29  1  0
 14 30  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
(2S)-2-Amino-6-carbamimidamido-4-hydroxyhexanoate	Generator
(+)-g-Hydroxy-L-homoarginine	Generator
(+)-Γ-hydroxy-L-homoarginine	Generator

Chemical Formula

C₇H₁₆N₄O₃

Average Molecular Weight

204.2269

Monoisotopic Molecular Weight

204.122240398

IUPAC Name

(2S)-2-amino-6-[(diaminomethylidene)amino]-4-hydroxyhexanoic acid

Traditional Name

(2S)-2-amino-6-[(diaminomethylidene)amino]-4-hydroxyhexanoic acid

CAS Registry Number

Not Available

SMILES

N[C@@H](CC(O)CCN=C(N)N)C(O)=O

InChI Identifier

InChI=1S/C7H16N4O3/c8-5(6(13)14)3-4(12)1-2-11-7(9)10/h4-5,12H,1-3,8H2,(H,13,14)(H4,9,10,11)/t4?,5-/m0/s1

InChI Key

UFBPWFODSIJGPL-AKGZTFGVSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

L-alpha-amino acids

Alternative Parents

Substituents

L-alpha-amino acid
Medium-chain hydroxy acid
Medium-chain fatty acid
Amino fatty acid
Hydroxy fatty acid
Fatty acid
Fatty acyl
1,3-aminoalcohol
Guanidine
Secondary alcohol
Amino acid
Carboximidamide
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Carboxylic acid
Monocarboxylic acid or derivatives
Hydrocarbon derivative
Organonitrogen compound
Organooxygen compound
Primary aliphatic amine
Organic oxide
Organopnictogen compound
Organic nitrogen compound
Primary amine
Carbonyl group
Organic oxygen compound
Amine
Alcohol
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Lentils (FooDB: FOOD00098)

Pea

Common pea (FooDB: FOOD00141)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-3.9	ALOGPS
logP	-4.3	ChemAxon
logS	-1.3	ALOGPS
pKa (Strongest Acidic)	2.29	ChemAxon
pKa (Strongest Basic)	11.5	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	147.95 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	49.81 m³·mol⁻¹	ChemAxon
Polarizability	20.81 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
AllCCS	[M+H]+	145.12	32859911
AllCCS	[M+H-H2O]+	141.54	32859911
AllCCS	[M+Na]+	149.403	32859911
AllCCS	[M+NH4]+	148.446	32859911
AllCCS	[M-H]-	142.922	32859911
AllCCS	[M+Na-2H]-	143.922	32859911
AllCCS	[M+HCOO]-	145.105	32859911
DeepCCS	[M+H]+	144.889	30932474
DeepCCS	[M-H]-	142.118	30932474
DeepCCS	[M-2H]-	178.04	30932474
DeepCCS	[M+Na]+	153.468	30932474

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #1	C[Si](C)(C)N[C@@H](CC(CCN=C(N)N)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2126.7	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #1	C[Si](C)(C)N[C@@H](CC(CCN=C(N)N)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2017.9	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #1	C[Si](C)(C)N[C@@H](CC(CCN=C(N)N)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3982.9	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #10	C[Si](C)(C)OC(=O)[C@@H](N)CC(O)CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C	2311.0	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #10	C[Si](C)(C)OC(=O)[C@@H](N)CC(O)CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C	2160.5	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #10	C[Si](C)(C)OC(=O)[C@@H](N)CC(O)CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C	4033.5	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #11	C[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C)C(=O)O)N[Si](C)(C)C	2437.2	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #11	C[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C)C(=O)O)N[Si](C)(C)C	1971.1	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #11	C[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C)C(=O)O)N[Si](C)(C)C	3831.0	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #12	C[Si](C)(C)N[C@@H](CC(O)CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2401.3	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #12	C[Si](C)(C)N[C@@H](CC(O)CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2168.9	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #12	C[Si](C)(C)N[C@@H](CC(O)CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3881.5	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #13	C[Si](C)(C)NC(N)=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2454.0	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #13	C[Si](C)(C)NC(N)=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2119.3	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #13	C[Si](C)(C)NC(N)=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3989.4	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #14	C[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2449.4	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #14	C[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2168.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #14	C[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3874.7	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #2	C[Si](C)(C)NC(N)=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2219.7	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #2	C[Si](C)(C)NC(N)=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2014.1	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #2	C[Si](C)(C)NC(N)=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4054.8	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #3	C[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O)O[Si](C)(C)C)N[Si](C)(C)C	2361.9	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #3	C[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O)O[Si](C)(C)C)N[Si](C)(C)C	1924.1	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #3	C[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O)O[Si](C)(C)C)N[Si](C)(C)C	3972.9	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #4	C[Si](C)(C)NC(N)=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2285.2	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #4	C[Si](C)(C)NC(N)=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2017.4	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #4	C[Si](C)(C)NC(N)=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3931.4	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #5	C[Si](C)(C)OC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C[C@H](N)C(=O)O	2342.9	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #5	C[Si](C)(C)OC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C[C@H](N)C(=O)O	2116.5	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #5	C[Si](C)(C)OC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C[C@H](N)C(=O)O	4146.8	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #6	C[Si](C)(C)OC(CCN=C(N)N)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2297.5	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #6	C[Si](C)(C)OC(CCN=C(N)N)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2132.6	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #6	C[Si](C)(C)OC(CCN=C(N)N)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4087.5	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #7	C[Si](C)(C)NC(N)=NCCC(O)C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2281.5	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #7	C[Si](C)(C)NC(N)=NCCC(O)C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2019.9	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #7	C[Si](C)(C)NC(N)=NCCC(O)C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C	3869.3	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #8	C[Si](C)(C)OC(=O)[C@H](CC(O)CCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C	2267.7	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #8	C[Si](C)(C)OC(=O)[C@H](CC(O)CCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C	2096.4	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #8	C[Si](C)(C)OC(=O)[C@H](CC(O)CCN=C(N)N)N([Si](C)(C)C)[Si](C)(C)C	4085.0	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #9	C[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2367.4	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #9	C[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	1979.9	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TMS,isomer #9	C[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	3791.7	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #1	C[Si](C)(C)NC(N)=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2233.7	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #1	C[Si](C)(C)NC(N)=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2036.2	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #1	C[Si](C)(C)NC(N)=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3747.3	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #10	C[Si](C)(C)N[C@@H](CC(O)CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2330.3	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #10	C[Si](C)(C)N[C@@H](CC(O)CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2169.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #10	C[Si](C)(C)N[C@@H](CC(O)CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3661.3	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #11	C[Si](C)(C)NC(N)=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2419.5	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #11	C[Si](C)(C)NC(N)=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2137.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #11	C[Si](C)(C)NC(N)=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3783.6	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #12	C[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2371.5	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #12	C[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2194.4	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #12	C[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3417.0	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #13	C[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2465.0	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #13	C[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2199.6	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #13	C[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3334.1	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #14	C[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2567.6	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #14	C[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2084.3	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #14	C[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3558.1	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #15	C[Si](C)(C)N(C(N)=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2522.0	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #15	C[Si](C)(C)N(C(N)=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2271.6	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #15	C[Si](C)(C)N(C(N)=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3755.4	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #16	C[Si](C)(C)N(C(=NCCC(O)C[C@H](N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2478.3	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #16	C[Si](C)(C)N(C(=NCCC(O)C[C@H](N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2372.9	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #16	C[Si](C)(C)N(C(=NCCC(O)C[C@H](N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3495.5	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CC(CCN=C(N)N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2298.5	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CC(CCN=C(N)N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2163.3	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CC(CCN=C(N)N)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3934.7	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #3	C[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C	2337.1	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #3	C[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C	1988.9	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #3	C[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C	3603.5	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #4	C[Si](C)(C)OC(=O)[C@@H](N)CC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2286.8	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #4	C[Si](C)(C)OC(=O)[C@@H](N)CC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2146.3	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #4	C[Si](C)(C)OC(=O)[C@@H](N)CC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	3921.0	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #5	C[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N[Si](C)(C)C	2407.4	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #5	C[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N[Si](C)(C)C	1982.4	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #5	C[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N[Si](C)(C)C	3558.6	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #6	C[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2403.5	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #6	C[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2152.6	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #6	C[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3593.0	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #7	C[Si](C)(C)N[C@@H](CC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	2346.4	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #7	C[Si](C)(C)N[C@@H](CC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	2153.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #7	C[Si](C)(C)N[C@@H](CC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	3715.5	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #8	C[Si](C)(C)NC(N)=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2444.2	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #8	C[Si](C)(C)NC(N)=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2134.8	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #8	C[Si](C)(C)NC(N)=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	3806.8	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #9	C[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2404.9	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #9	C[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2004.8	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TMS,isomer #9	C[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	3467.2	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #1	C[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C	2356.3	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #1	C[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C	2062.2	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #1	C[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C	3215.4	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #10	C[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2537.9	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #10	C[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2130.5	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #10	C[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3265.1	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #11	C[Si](C)(C)OC(=O)[C@H](CC(O)CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2527.8	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #11	C[Si](C)(C)OC(=O)[C@H](CC(O)CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2291.8	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #11	C[Si](C)(C)OC(=O)[C@H](CC(O)CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3610.8	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #12	C[Si](C)(C)OC(=O)[C@@H](N)CC(O)CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2422.9	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #12	C[Si](C)(C)OC(=O)[C@@H](N)CC(O)CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2393.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #12	C[Si](C)(C)OC(=O)[C@@H](N)CC(O)CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3102.5	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #13	C[Si](C)(C)N[C@@H](CC(O)CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2503.5	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #13	C[Si](C)(C)N[C@@H](CC(O)CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2399.8	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #13	C[Si](C)(C)N[C@@H](CC(O)CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2949.2	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #14	C[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2596.3	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #14	C[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2304.7	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #14	C[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3126.8	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #2	C[Si](C)(C)N[C@@H](CC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2286.3	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #2	C[Si](C)(C)N[C@@H](CC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2174.7	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #2	C[Si](C)(C)N[C@@H](CC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3569.2	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #3	C[Si](C)(C)NC(N)=NCCC(C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2392.4	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #3	C[Si](C)(C)NC(N)=NCCC(C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2157.3	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #3	C[Si](C)(C)NC(N)=NCCC(C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	3675.4	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #4	C[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2346.2	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #4	C[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2179.8	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #4	C[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3272.9	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #5	C[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2398.8	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #5	C[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2185.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #5	C[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3095.6	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #6	C[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C	2549.1	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #6	C[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C	2116.1	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #6	C[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C	3315.7	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #7	C[Si](C)(C)OC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C[C@H](N)C(=O)O	2446.6	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #7	C[Si](C)(C)OC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C[C@H](N)C(=O)O	2343.8	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #7	C[Si](C)(C)OC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C[C@H](N)C(=O)O	3258.8	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #8	C[Si](C)(C)OC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2532.7	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #8	C[Si](C)(C)OC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2270.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #8	C[Si](C)(C)OC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3633.6	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #9	C[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2369.4	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #9	C[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2209.7	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TMS,isomer #9	C[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3004.5	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #1	C[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2357.2	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #1	C[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2234.6	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #1	C[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2812.7	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #2	C[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C	2519.4	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #2	C[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C	2204.9	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #2	C[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)C	3063.6	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #3	C[Si](C)(C)OC(=O)[C@H](CC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2535.7	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #3	C[Si](C)(C)OC(=O)[C@H](CC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2299.4	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #3	C[Si](C)(C)OC(=O)[C@H](CC(CCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3525.2	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #4	C[Si](C)(C)OC(=O)[C@@H](N)CC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2390.0	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #4	C[Si](C)(C)OC(=O)[C@@H](N)CC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2371.7	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #4	C[Si](C)(C)OC(=O)[C@@H](N)CC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2989.4	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #5	C[Si](C)(C)N[C@@H](CC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	2441.1	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #5	C[Si](C)(C)N[C@@H](CC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	2378.3	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #5	C[Si](C)(C)N[C@@H](CC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	2726.7	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #6	C[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2574.4	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #6	C[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2307.8	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #6	C[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2927.2	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #7	C[Si](C)(C)N[C@@H](CC(O)CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2425.0	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #7	C[Si](C)(C)N[C@@H](CC(O)CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2417.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #7	C[Si](C)(C)N[C@@H](CC(O)CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2659.4	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #8	C[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2578.0	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #8	C[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2329.4	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #8	C[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2870.9	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #9	C[Si](C)(C)N(C(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2647.9	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #9	C[Si](C)(C)N(C(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2518.3	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TMS,isomer #9	C[Si](C)(C)N(C(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2789.3	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,7TMS,isomer #1	C[Si](C)(C)N[C@@H](CC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2409.3	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,7TMS,isomer #1	C[Si](C)(C)N[C@@H](CC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2421.5	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,7TMS,isomer #1	C[Si](C)(C)N[C@@H](CC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2511.6	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,7TMS,isomer #2	C[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2592.1	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,7TMS,isomer #2	C[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2361.3	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,7TMS,isomer #2	C[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2700.8	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,7TMS,isomer #3	C[Si](C)(C)OC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2636.4	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,7TMS,isomer #3	C[Si](C)(C)OC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2503.6	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,7TMS,isomer #3	C[Si](C)(C)OC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2606.1	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,7TMS,isomer #4	C[Si](C)(C)OC(=O)[C@H](CC(O)CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2661.1	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,7TMS,isomer #4	C[Si](C)(C)OC(=O)[C@H](CC(O)CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2536.5	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,7TMS,isomer #4	C[Si](C)(C)OC(=O)[C@H](CC(O)CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2577.7	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,8TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2692.8	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,8TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2544.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,8TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CC(CCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2507.5	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CC(CCN=C(N)N)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2775.6	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CC(CCN=C(N)N)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2658.2	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CC(CCN=C(N)N)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4032.3	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC(O)CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2918.8	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC(O)CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2724.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC(O)CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4046.4	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C	3123.5	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C	2447.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C	3662.2	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N[C@@H](CC(O)CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3018.7	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N[C@@H](CC(O)CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	2715.3	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N[C@@H](CC(O)CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3888.0	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(N)=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3070.8	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(N)=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2652.7	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(N)=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3963.0	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3048.3	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2700.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3676.6	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(N)=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2855.0	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(N)=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2590.4	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(N)=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4107.8	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3017.8	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	2465.4	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3815.5	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(N)=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	2960.1	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(N)=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	2557.4	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(N)=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3964.2	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@H](N)C(=O)O	2945.5	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@H](N)C(=O)O	2697.9	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@H](N)C(=O)O	4133.1	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(CCN=C(N)N)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2951.1	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(CCN=C(N)N)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2734.6	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(CCN=C(N)N)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4082.3	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(N)=NCCC(O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2903.4	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(N)=NCCC(O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2554.9	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(N)=NCCC(O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3911.7	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(O)CCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2908.7	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(O)CCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2714.7	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(O)CCN=C(N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4069.4	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	2983.0	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	2489.5	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3677.6	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(N)=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3083.0	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(N)=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2711.3	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(N)=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3847.8	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@@H](CC(O)CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3163.0	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@@H](CC(O)CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2859.3	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@@H](CC(O)CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3789.9	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(N)=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3246.9	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(N)=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2830.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(N)=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3859.6	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3176.1	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2850.4	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3451.8	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3286.1	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2854.3	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3371.7	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3386.8	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	2734.5	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3499.0	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(C(N)=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3326.0	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(C(N)=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2949.5	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(C(N)=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3838.2	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(C(=NCCC(O)C[C@H](N)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3254.1	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(C(=NCCC(O)C[C@H](N)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3015.4	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(C(=NCCC(O)C[C@H](N)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3459.7	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(CCN=C(N)N)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3145.0	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(CCN=C(N)N)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2921.6	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(CCN=C(N)N)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4028.2	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3160.3	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	2661.8	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3582.7	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3109.0	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2853.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4031.4	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3262.1	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	2621.1	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3505.2	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3214.9	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2821.3	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3564.7	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@@H](CC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O	3192.1	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@@H](CC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O	2830.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@@H](CC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O	3836.4	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(N)=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3293.8	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(N)=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2803.2	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(N)=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3882.5	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3216.5	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	2646.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3437.9	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3378.0	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	2849.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3385.5	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3532.1	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	2954.6	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3399.4	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(O)CCN=C(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	3530.3	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(O)CCN=C(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	3130.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(O)CCN=C(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	3804.1	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC(O)CCN=C(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	3409.2	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC(O)CCN=C(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	3175.3	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC(O)CCN=C(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	3327.6	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N[C@@H](CC(O)CCN=C(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)C(=O)O	3494.9	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N[C@@H](CC(O)CCN=C(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)C(=O)O	3183.1	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N[C@@H](CC(O)CCN=C(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)C(=O)O	3198.9	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3595.9	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3101.4	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3310.5	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@@H](CC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3327.9	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@@H](CC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3006.7	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@@H](CC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3782.1	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(N)=NCCC(C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3441.8	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(N)=NCCC(C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2986.9	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(N)=NCCC(C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3827.6	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3346.3	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2988.0	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3439.0	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3448.6	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2976.7	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3306.4	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3566.6	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	2923.2	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3428.9	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(CCN=C(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)C[C@H](N)C(=O)O	3442.1	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(CCN=C(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)C[C@H](N)C(=O)O	3137.9	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(CCN=C(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)C[C@H](N)C(=O)O	3420.3	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3539.4	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3085.3	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3818.9	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3402.6	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3024.8	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3258.1	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3531.8	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3169.6	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3203.2	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3718.0	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3156.2	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3333.8	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3735.7	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3288.7	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC(CCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3833.9	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC(CCN=C(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)O[Si](C)(C)C(C)(C)C	3581.1	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC(CCN=C(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)O[Si](C)(C)C(C)(C)C	3303.9	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC(CCN=C(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)O[Si](C)(C)C(C)(C)C	3341.9	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@@H](CC(CCN=C(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)O[Si](C)(C)C(C)(C)C)C(=O)O	3662.9	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@@H](CC(CCN=C(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)O[Si](C)(C)C(C)(C)C)C(=O)O	3306.1	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@@H](CC(CCN=C(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)O[Si](C)(C)C(C)(C)C)C(=O)O	3144.0	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3783.3	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3242.6	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=NCCC(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3244.0	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@@H](CC(O)CCN=C(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)C(=O)O[Si](C)(C)C(C)(C)C	3623.4	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@@H](CC(O)CCN=C(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)C(=O)O[Si](C)(C)C(C)(C)C	3367.7	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@@H](CC(O)CCN=C(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)C(=O)O[Si](C)(C)C(C)(C)C	3116.2	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3758.5	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3297.3	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=NCCC(O)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3221.9	Standard polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(C(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3829.6	Semi standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(C(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3425.9	Standard non polar	33892256
(+)-gamma-Hydroxy-L-homoarginine,6TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(C(=NCCC(O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3166.5	Standard polar	33892256

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (+)-gamma-Hydroxy-L-homoarginine 10V, Positive-QTOF	splash10-0a4r-1910000000-0bbdd6949b0093bcc9e7	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (+)-gamma-Hydroxy-L-homoarginine 20V, Positive-QTOF	splash10-0m4o-5900000000-4bbadb9d72700b15d18f	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (+)-gamma-Hydroxy-L-homoarginine 40V, Positive-QTOF	splash10-03di-9400000000-b0ea35db013472cd09af	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (+)-gamma-Hydroxy-L-homoarginine 10V, Negative-QTOF	splash10-0w2c-2940000000-a2633af23dcb24bd4e39	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (+)-gamma-Hydroxy-L-homoarginine 20V, Negative-QTOF	splash10-06r6-6900000000-1d75d9fa610950f48980	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (+)-gamma-Hydroxy-L-homoarginine 40V, Negative-QTOF	splash10-0006-9000000000-e3c4a129d6f298892b4d	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (+)-gamma-Hydroxy-L-homoarginine 10V, Positive-QTOF	splash10-0a4i-0590000000-464838deb72d24242f94	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (+)-gamma-Hydroxy-L-homoarginine 20V, Positive-QTOF	splash10-02ti-4900000000-acfa24c47fdf84f6650e	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (+)-gamma-Hydroxy-L-homoarginine 40V, Positive-QTOF	splash10-08fr-9200000000-4595d164b54ccbcbc813	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (+)-gamma-Hydroxy-L-homoarginine 10V, Negative-QTOF	splash10-03di-0900000000-a3f4fcdb295b291c0f2b	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (+)-gamma-Hydroxy-L-homoarginine 20V, Negative-QTOF	splash10-01ox-3900000000-3175728292f9c70e4fb4	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (+)-gamma-Hydroxy-L-homoarginine 40V, Negative-QTOF	splash10-0006-9000000000-dbb9364da9dfef7ffd48	2021-10-21	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB001492

KNApSAcK ID

Not Available

Chemspider ID

167766

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

193331

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 (+)-gamma-Hydroxy-L-homoarginine (HMDB0301838)

MOL for HMDB0301838 ((+)-gamma-Hydroxy-L-homoarginine)

3D MOL for HMDB0301838 ((+)-gamma-Hydroxy-L-homoarginine)

3D SDF for HMDB0301838 ((+)-gamma-Hydroxy-L-homoarginine)

3D-SDF for HMDB0301838 ((+)-gamma-Hydroxy-L-homoarginine)

PDB for HMDB0301838 ((+)-gamma-Hydroxy-L-homoarginine)

3D PDB for HMDB0301838 ((+)-gamma-Hydroxy-L-homoarginine)

SMILES for HMDB0301838 ((+)-gamma-Hydroxy-L-homoarginine)

INCHI for HMDB0301838 ((+)-gamma-Hydroxy-L-homoarginine)

Structure for HMDB0301838 ((+)-gamma-Hydroxy-L-homoarginine)

3D Structure for HMDB0301838 ((+)-gamma-Hydroxy-L-homoarginine)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized

MS/MS Spectra