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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-12 00:00:28 UTC

Update Date

2022-03-07 02:55:52 UTC

HMDB ID

HMDB0038674

Secondary Accession Numbers

HMDB38674

Metabolite Identification

Common Name

gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine

Description

gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine, also known as g-L-glutamyl-g-L-glutamyl-L-methionine, belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine has been detected, but not quantified in, pulses. This could make gamma-L-glutamyl-gamma-L-glutamyl-L-methionine a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine.

Structure

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

  Mrv0541 08271307242D          

 27 26  0  0  0  0            999 V2000
   -0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    6.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    7.1447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    4.2868    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    1.4289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375    5.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    8.5737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375    7.8592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    4.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  7  6  1  0  0  0  0
  8  2  1  0  0  0  0
  9  3  1  0  0  0  0
 10  6  1  0  0  0  0
 11  4  1  0  0  0  0
 12  5  1  0  0  0  0
 13  8  1  0  0  0  0
 14  9  1  0  0  0  0
 15 10  1  0  0  0  0
 16  8  1  0  0  0  0
 17  9  1  0  0  0  0
 17 11  1  0  0  0  0
 18 10  1  0  0  0  0
 18 12  1  0  0  0  0
 19 11  2  0  0  0  0
 20 12  2  0  0  0  0
 21 13  2  0  0  0  0
 22 13  1  0  0  0  0
 23 14  2  0  0  0  0
 24 14  1  0  0  0  0
 25 15  2  0  0  0  0
 26 15  1  0  0  0  0
 27  1  1  0  0  0  0
 27  7  1  0  0  0  0
M  END

HMDB0038674
     RDKit          3D
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine
 52 51  0  0  0  0  0  0  0  0999 V2000
   -7.6794   -2.7326   -0.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8061   -1.8017   -1.5511 S   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9484   -0.2509   -1.5662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5082   -0.1535   -1.6975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5124   -0.7122   -0.7588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2058   -0.2658   -1.3910 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1951    0.0395   -0.4567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3191   -0.0461    0.7335 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8569    0.5081   -1.0619 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0548    0.5640    0.1055 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    1.0530    0.1839 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5281    1.6978    0.2143 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7562    1.1018    0.7145 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6493   -0.0847    1.1456 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9892    1.8757    0.6895 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2155    1.1223    1.1072 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1143    0.7180    2.5655 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0167    1.9531    3.3550 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2551   -0.1232    2.9735 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0455    0.2569    3.8576 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4353   -1.3528    2.3470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8185    0.3946   -1.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8931   -0.1240   -1.3383 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9500    0.5841   -2.2915 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3345   -2.1998   -0.8183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9092   -2.7523   -1.8421 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6212   -3.0181    0.2564 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1424   -3.6959   -0.2059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7418   -2.9649    0.3069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1811   -2.1401    0.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3824    0.3271   -2.4739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3421    0.4405   -0.7347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2289   -0.5997   -2.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2363    0.9478   -1.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5247   -0.3771    0.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1053   -0.2027   -2.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6167   -0.3496   -1.7723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0757    1.4426   -1.5404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1345   -0.4532    0.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6038    1.2340    0.8649 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8148   -0.0906    0.6989 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5989    2.7166   -0.1348 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1321    2.3660   -0.3032 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8255    2.7484    1.4023 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1190    1.7878    0.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3147    0.2266    0.4538 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2003    0.1299    2.7054 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6131    1.7645    4.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9819    2.3414    3.4791 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9275   -2.1357    2.7914 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0362    1.0917   -3.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4289   -2.8064    1.2128 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 19 21  1  0
 11 22  1  0
 22 23  2  0
 22 24  1  0
  5 25  1  0
 25 26  2  0
 25 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  5 35  1  0
  6 36  1  0
  9 37  1  0
  9 38  1  0
 10 39  1  0
 10 40  1  0
 11 41  1  0
 12 42  1  0
 15 43  1  0
 15 44  1  0
 16 45  1  0
 16 46  1  0
 17 47  1  0
 18 48  1  0
 18 49  1  0
 21 50  1  0
 24 51  1  0
 27 52  1  0
M  END

  Mrv0541 08271307242D          

 27 26  0  0  0  0            999 V2000
   -0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    6.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    7.1447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    4.2868    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    1.4289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375    5.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    8.5737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375    7.8592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    4.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  7  6  1  0  0  0  0
  8  2  1  0  0  0  0
  9  3  1  0  0  0  0
 10  6  1  0  0  0  0
 11  4  1  0  0  0  0
 12  5  1  0  0  0  0
 13  8  1  0  0  0  0
 14  9  1  0  0  0  0
 15 10  1  0  0  0  0
 16  8  1  0  0  0  0
 17  9  1  0  0  0  0
 17 11  1  0  0  0  0
 18 10  1  0  0  0  0
 18 12  1  0  0  0  0
 19 11  2  0  0  0  0
 20 12  2  0  0  0  0
 21 13  2  0  0  0  0
 22 13  1  0  0  0  0
 23 14  2  0  0  0  0
 24 14  1  0  0  0  0
 25 15  2  0  0  0  0
 26 15  1  0  0  0  0
 27  1  1  0  0  0  0
 27  7  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0038674

> <DATABASE_NAME>
hmdb

> <SMILES>
CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(O)=O)C(O)=O)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C15H25N3O8S/c1-27-7-6-10(15(25)26)18-12(20)5-3-9(14(23)24)17-11(19)4-2-8(16)13(21)22/h8-10H,2-7,16H2,1H3,(H,17,19)(H,18,20)(H,21,22)(H,23,24)(H,25,26)

> <INCHI_KEY>
OGZNUDJBIAOLAA-UHFFFAOYSA-N

> <FORMULA>
C15H25N3O8S

> <MOLECULAR_WEIGHT>
407.439

> <EXACT_MASS>
407.136235481

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_AVERAGE_POLARIZABILITY>
40.300280297131586

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-amino-4-[(1-carboxy-3-{[1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}propyl)carbamoyl]butanoic acid

> <ALOGPS_LOGP>
-2.71

> <JCHEM_LOGP>
-4.160796413989678

> <ALOGPS_LOGS>
-2.45

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
3.346131437879776

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.9239144612866443

> <JCHEM_PKA_STRONGEST_BASIC>
9.31206053676062

> <JCHEM_POLAR_SURFACE_AREA>
196.11999999999998

> <JCHEM_REFRACTIVITY>
93.76159999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.45e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-amino-4-[(1-carboxy-3-{[1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}propyl)carbamoyl]butanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0038674
     RDKit          3D
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine
 52 51  0  0  0  0  0  0  0  0999 V2000
   -7.6794   -2.7326   -0.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8061   -1.8017   -1.5511 S   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9484   -0.2509   -1.5662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5082   -0.1535   -1.6975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5124   -0.7122   -0.7588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2058   -0.2658   -1.3910 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1951    0.0395   -0.4567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3191   -0.0461    0.7335 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8569    0.5081   -1.0619 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0548    0.5640    0.1055 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    1.0530    0.1839 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5281    1.6978    0.2143 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7562    1.1018    0.7145 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6493   -0.0847    1.1456 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9892    1.8757    0.6895 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2155    1.1223    1.1072 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1143    0.7180    2.5655 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0167    1.9531    3.3550 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2551   -0.1232    2.9735 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0455    0.2569    3.8576 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4353   -1.3528    2.3470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8185    0.3946   -1.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8931   -0.1240   -1.3383 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9500    0.5841   -2.2915 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3345   -2.1998   -0.8183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9092   -2.7523   -1.8421 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6212   -3.0181    0.2564 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1424   -3.6959   -0.2059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7418   -2.9649    0.3069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1811   -2.1401    0.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3824    0.3271   -2.4739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3421    0.4405   -0.7347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2289   -0.5997   -2.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2363    0.9478   -1.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5247   -0.3771    0.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1053   -0.2027   -2.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6167   -0.3496   -1.7723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0757    1.4426   -1.5404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1345   -0.4532    0.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6038    1.2340    0.8649 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8148   -0.0906    0.6989 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5989    2.7166   -0.1348 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1321    2.3660   -0.3032 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8255    2.7484    1.4023 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1190    1.7878    0.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3147    0.2266    0.4538 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2003    0.1299    2.7054 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6131    1.7645    4.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9819    2.3414    3.4791 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9275   -2.1357    2.7914 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0362    1.0917   -3.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4289   -2.8064    1.2128 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 19 21  1  0
 11 22  1  0
 22 23  2  0
 22 24  1  0
  5 25  1  0
 25 26  2  0
 25 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  5 35  1  0
  6 36  1  0
  9 37  1  0
  9 38  1  0
 10 39  1  0
 10 40  1  0
 11 41  1  0
 12 42  1  0
 15 43  1  0
 15 44  1  0
 16 45  1  0
 16 46  1  0
 17 47  1  0
 18 48  1  0
 18 49  1  0
 21 50  1  0
 24 51  1  0
 27 52  1  0
M  END

HEADER    PROTEIN                                 27-AUG-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   27-AUG-13         0                                  
HETATM    1  C   UNK     0      -0.770  -1.334   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.930  12.003   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.160   5.335   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.160  10.669   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       6.930   4.001   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.310   1.334   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.540   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.160  13.337   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.930   6.668   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.850   1.334   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       6.930   9.336   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.160   2.667   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       6.930  14.671   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.470   6.668   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.620   0.000   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0       4.620  13.337   0.000  0.00  0.00           N+0
HETATM   17  N   UNK     0       6.160   8.002   0.000  0.00  0.00           N+0
HETATM   18  N   UNK     0       4.620   2.667   0.000  0.00  0.00           N+0
HETATM   19  O   UNK     0       8.470   9.336   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       6.930   1.334   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       6.160  16.004   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       8.470  14.671   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       9.240   8.002   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       9.240   5.335   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       6.160   0.000   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       3.850  -1.334   0.000  0.00  0.00           O+0
HETATM   27  S   UNK     0       0.000   0.000   0.000  0.00  0.00           S+0
CONECT    1   27                                                            
CONECT    2    4    8                                                       
CONECT    3    5    9                                                       
CONECT    4    2   11                                                       
CONECT    5    3   12                                                       
CONECT    6    7   10                                                       
CONECT    7    6   27                                                       
CONECT    8    2   13   16                                                  
CONECT    9    3   14   17                                                  
CONECT   10    6   15   18                                                  
CONECT   11    4   17   19                                                  
CONECT   12    5   18   20                                                  
CONECT   13    8   21   22                                                  
CONECT   14    9   23   24                                                  
CONECT   15   10   25   26                                                  
CONECT   16    8                                                            
CONECT   17    9   11                                                       
CONECT   18   10   12                                                       
CONECT   19   11                                                            
CONECT   20   12                                                            
CONECT   21   13                                                            
CONECT   22   13                                                            
CONECT   23   14                                                            
CONECT   24   14                                                            
CONECT   25   15                                                            
CONECT   26   15                                                            
CONECT   27    1    7                                                       
MASTER        0    0    0    0    0    0    0    0   27    0   52    0
END

COMPND    HMDB0038674
HETATM    1  C1  UNL     1      -7.679  -2.733  -0.034  1.00  0.00           C  
HETATM    2  S1  UNL     1      -7.806  -1.802  -1.551  1.00  0.00           S  
HETATM    3  C2  UNL     1      -6.948  -0.251  -1.566  1.00  0.00           C  
HETATM    4  C3  UNL     1      -5.508  -0.154  -1.697  1.00  0.00           C  
HETATM    5  C4  UNL     1      -4.512  -0.712  -0.759  1.00  0.00           C  
HETATM    6  N1  UNL     1      -3.206  -0.266  -1.391  1.00  0.00           N  
HETATM    7  C5  UNL     1      -2.195   0.039  -0.457  1.00  0.00           C  
HETATM    8  O1  UNL     1      -2.319  -0.046   0.733  1.00  0.00           O  
HETATM    9  C6  UNL     1      -0.857   0.508  -1.062  1.00  0.00           C  
HETATM   10  C7  UNL     1       0.055   0.564   0.106  1.00  0.00           C  
HETATM   11  C8  UNL     1       1.356   1.053   0.184  1.00  0.00           C  
HETATM   12  N2  UNL     1       2.528   1.698   0.214  1.00  0.00           N  
HETATM   13  C9  UNL     1       3.756   1.102   0.714  1.00  0.00           C  
HETATM   14  O2  UNL     1       3.649  -0.085   1.146  1.00  0.00           O  
HETATM   15  C10 UNL     1       4.989   1.876   0.690  1.00  0.00           C  
HETATM   16  C11 UNL     1       6.215   1.122   1.107  1.00  0.00           C  
HETATM   17  C12 UNL     1       6.114   0.718   2.566  1.00  0.00           C  
HETATM   18  N3  UNL     1       6.017   1.953   3.355  1.00  0.00           N  
HETATM   19  C13 UNL     1       7.255  -0.123   2.973  1.00  0.00           C  
HETATM   20  O3  UNL     1       8.045   0.257   3.858  1.00  0.00           O  
HETATM   21  O4  UNL     1       7.435  -1.353   2.347  1.00  0.00           O  
HETATM   22  C14 UNL     1       1.818   0.395  -1.375  1.00  0.00           C  
HETATM   23  O5  UNL     1       2.893  -0.124  -1.338  1.00  0.00           O  
HETATM   24  O6  UNL     1       0.950   0.584  -2.291  1.00  0.00           O  
HETATM   25  C15 UNL     1      -4.335  -2.200  -0.818  1.00  0.00           C  
HETATM   26  O7  UNL     1      -3.909  -2.752  -1.842  1.00  0.00           O  
HETATM   27  O8  UNL     1      -4.621  -3.018   0.256  1.00  0.00           O  
HETATM   28  H1  UNL     1      -7.142  -3.696  -0.206  1.00  0.00           H  
HETATM   29  H2  UNL     1      -8.742  -2.965   0.307  1.00  0.00           H  
HETATM   30  H3  UNL     1      -7.181  -2.140   0.775  1.00  0.00           H  
HETATM   31  H4  UNL     1      -7.382   0.327  -2.474  1.00  0.00           H  
HETATM   32  H5  UNL     1      -7.342   0.440  -0.735  1.00  0.00           H  
HETATM   33  H6  UNL     1      -5.229  -0.600  -2.734  1.00  0.00           H  
HETATM   34  H7  UNL     1      -5.236   0.948  -1.888  1.00  0.00           H  
HETATM   35  H8  UNL     1      -4.525  -0.377   0.277  1.00  0.00           H  
HETATM   36  H9  UNL     1      -3.105  -0.203  -2.407  1.00  0.00           H  
HETATM   37  H10 UNL     1      -0.617  -0.350  -1.772  1.00  0.00           H  
HETATM   38  H11 UNL     1      -1.076   1.443  -1.540  1.00  0.00           H  
HETATM   39  H12 UNL     1      -0.134  -0.453   0.642  1.00  0.00           H  
HETATM   40  H13 UNL     1      -0.604   1.234   0.865  1.00  0.00           H  
HETATM   41  H14 UNL     1       1.815  -0.091   0.699  1.00  0.00           H  
HETATM   42  H15 UNL     1       2.599   2.717  -0.135  1.00  0.00           H  
HETATM   43  H16 UNL     1       5.132   2.366  -0.303  1.00  0.00           H  
HETATM   44  H17 UNL     1       4.826   2.748   1.402  1.00  0.00           H  
HETATM   45  H18 UNL     1       7.119   1.788   0.991  1.00  0.00           H  
HETATM   46  H19 UNL     1       6.315   0.227   0.454  1.00  0.00           H  
HETATM   47  H20 UNL     1       5.200   0.130   2.705  1.00  0.00           H  
HETATM   48  H21 UNL     1       5.613   1.764   4.292  1.00  0.00           H  
HETATM   49  H22 UNL     1       6.982   2.341   3.479  1.00  0.00           H  
HETATM   50  H23 UNL     1       6.928  -2.136   2.791  1.00  0.00           H  
HETATM   51  H24 UNL     1       1.036   1.092  -3.180  1.00  0.00           H  
HETATM   52  H25 UNL     1      -4.429  -2.806   1.213  1.00  0.00           H  
CONECT    1    2   28   29   30
CONECT    2    3
CONECT    3    4   31   32
CONECT    4    5   33   34
CONECT    5    6   25   35
CONECT    6    7   36
CONECT    7    8    8    9
CONECT    9   10   37   38
CONECT   10   11   39   40
CONECT   11   12   22   41
CONECT   12   13   42
CONECT   13   14   14   15
CONECT   15   16   43   44
CONECT   16   17   45   46
CONECT   17   18   19   47
CONECT   18   48   49
CONECT   19   20   20   21
CONECT   21   50
CONECT   22   23   23   24
CONECT   24   51
CONECT   25   26   26   27
CONECT   27   52
END

HMDB0038674
     RDKit          3D
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine
 52 51  0  0  0  0  0  0  0  0999 V2000
   -7.6794   -2.7326   -0.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8061   -1.8017   -1.5511 S   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9484   -0.2509   -1.5662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5082   -0.1535   -1.6975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5124   -0.7122   -0.7588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2058   -0.2658   -1.3910 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1951    0.0395   -0.4567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3191   -0.0461    0.7335 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8569    0.5081   -1.0619 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0548    0.5640    0.1055 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    1.0530    0.1839 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5281    1.6978    0.2143 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7562    1.1018    0.7145 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6493   -0.0847    1.1456 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9892    1.8757    0.6895 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2155    1.1223    1.1072 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1143    0.7180    2.5655 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0167    1.9531    3.3550 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2551   -0.1232    2.9735 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0455    0.2569    3.8576 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4353   -1.3528    2.3470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8185    0.3946   -1.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8931   -0.1240   -1.3383 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9500    0.5841   -2.2915 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3345   -2.1998   -0.8183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9092   -2.7523   -1.8421 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6212   -3.0181    0.2564 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1424   -3.6959   -0.2059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7418   -2.9649    0.3069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1811   -2.1401    0.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3824    0.3271   -2.4739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3421    0.4405   -0.7347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2289   -0.5997   -2.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2363    0.9478   -1.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5247   -0.3771    0.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1053   -0.2027   -2.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6167   -0.3496   -1.7723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0757    1.4426   -1.5404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1345   -0.4532    0.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6038    1.2340    0.8649 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8148   -0.0906    0.6989 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5989    2.7166   -0.1348 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1321    2.3660   -0.3032 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8255    2.7484    1.4023 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1190    1.7878    0.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3147    0.2266    0.4538 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2003    0.1299    2.7054 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6131    1.7645    4.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9819    2.3414    3.4791 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9275   -2.1357    2.7914 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0362    1.0917   -3.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4289   -2.8064    1.2128 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 19 21  1  0
 11 22  1  0
 22 23  2  0
 22 24  1  0
  5 25  1  0
 25 26  2  0
 25 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  5 35  1  0
  6 36  1  0
  9 37  1  0
  9 38  1  0
 10 39  1  0
 10 40  1  0
 11 41  1  0
 12 42  1  0
 15 43  1  0
 15 44  1  0
 16 45  1  0
 16 46  1  0
 17 47  1  0
 18 48  1  0
 18 49  1  0
 21 50  1  0
 24 51  1  0
 27 52  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
g-L-Glutamyl-g-L-glutamyl-L-methionine	Generator
Γ-L-glutamyl-γ-L-glutamyl-L-methionine	Generator
2-Amino-4-[(1-carboxy-3-{[1-carboxy-3-(methylsulfanyl)propyl]-C-hydroxycarbonimidoyl}propyl)-C-hydroxycarbonimidoyl]butanoate	HMDB
2-Amino-4-[(1-carboxy-3-{[1-carboxy-3-(methylsulphanyl)propyl]-C-hydroxycarbonimidoyl}propyl)-C-hydroxycarbonimidoyl]butanoate	HMDB
2-Amino-4-[(1-carboxy-3-{[1-carboxy-3-(methylsulphanyl)propyl]-C-hydroxycarbonimidoyl}propyl)-C-hydroxycarbonimidoyl]butanoic acid	HMDB

Chemical Formula

C₁₅H₂₅N₃O₈S

Average Molecular Weight

407.439

Monoisotopic Molecular Weight

407.136235481

IUPAC Name

2-amino-4-[(1-carboxy-3-{[1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}propyl)carbamoyl]butanoic acid

Traditional Name

2-amino-4-[(1-carboxy-3-{[1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}propyl)carbamoyl]butanoic acid

CAS Registry Number

41515-84-8

SMILES

CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(O)=O)C(O)=O)C(O)=O

InChI Identifier

InChI=1S/C15H25N3O8S/c1-27-7-6-10(15(25)26)18-12(20)5-3-9(14(23)24)17-11(19)4-2-8(16)13(21)22/h8-10H,2-7,16H2,1H3,(H,17,19)(H,18,20)(H,21,22)(H,23,24)(H,25,26)

InChI Key

OGZNUDJBIAOLAA-UHFFFAOYSA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Oligopeptides

Alternative Parents

Substituents

Alpha-oligopeptide
Gamma-glutamyl alpha-amino acid
Glutamine or derivatives
Methionine or derivatives
N-acyl-alpha-amino acid
N-acyl-alpha amino acid or derivatives
Alpha-amino acid
Alpha-amino acid or derivatives
Tricarboxylic acid or derivatives
Thia fatty acid
Fatty amide
N-acyl-amine
Fatty acyl
Secondary carboxylic acid amide
Amino acid or derivatives
Carboxamide group
Amino acid
Thioether
Dialkylthioether
Sulfenyl compound
Carboxylic acid
Hydrocarbon derivative
Organic oxide
Organic nitrogen compound
Primary aliphatic amine
Organopnictogen compound
Organonitrogen compound
Organooxygen compound
Carbonyl group
Organosulfur compound
Amine
Organic oxygen compound
Primary amine
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0038674)
Cytoplasm (HMDB: HMDB0038674)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0038674)

Source

Exogenous

Exogenous (HMDB: HMDB0038674)

Food

Food (HMDB: HMDB0038674)

Pulse

Pulses (FooDB: FOOD00867)

Endogenous

Plant

Fabaceae (HMDB: HMDB0038674)

Process

Not Available

Role

Biological role

Nutrient (HMDB: HMDB0038674)

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	1.45 g/L	ALOGPS
logP	-2.7	ALOGPS
logP	-4.2	ChemAxon
logS	-2.4	ALOGPS
pKa (Strongest Acidic)	1.92	ChemAxon
pKa (Strongest Basic)	9.31	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	196.12 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	93.76 m³·mol⁻¹	ChemAxon
Polarizability	40.3 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	192.5	31661259
DarkChem	[M-H]-	190.284	31661259
DeepCCS	[M+H]+	192.16	30932474
DeepCCS	[M-H]-	188.743	30932474
DeepCCS	[M-2H]-	224.685	30932474
DeepCCS	[M+Na]+	200.975	30932474
AllCCS	[M+H]+	189.4	32859911
AllCCS	[M+H-H2O]+	187.5	32859911
AllCCS	[M+NH4]+	191.2	32859911
AllCCS	[M+Na]+	191.7	32859911
AllCCS	[M-H]-	187.2	32859911
AllCCS	[M+Na-2H]-	187.8	32859911
AllCCS	[M+HCOO]-	188.6	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(O)=O)C(O)=O)C(O)=O	4278.1	Standard polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(O)=O)C(O)=O)C(O)=O	2969.4	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(O)=O)C(O)=O)C(O)=O	3792.8	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,1TMS,isomer #1	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O	3403.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,1TMS,isomer #2	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O	3392.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,1TMS,isomer #3	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C	3389.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,1TMS,isomer #4	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O)C(=O)O)C(=O)O	3549.4	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,1TMS,isomer #5	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O)C(=O)O)[Si](C)(C)C	3424.4	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,1TMS,isomer #6	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O	3437.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TMS,isomer #1	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	3361.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TMS,isomer #10	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C	3475.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TMS,isomer #11	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O)C(=O)O)[Si](C)(C)C	3367.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TMS,isomer #12	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3371.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TMS,isomer #13	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O)C(=O)O)[Si](C)(C)C	3460.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TMS,isomer #14	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O	3470.4	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TMS,isomer #15	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O	3628.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TMS,isomer #16	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3325.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TMS,isomer #2	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	3358.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TMS,isomer #3	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O	3464.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TMS,isomer #4	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3330.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TMS,isomer #5	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3350.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TMS,isomer #6	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3355.0	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TMS,isomer #7	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O	3475.4	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TMS,isomer #8	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3354.4	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TMS,isomer #9	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O	3378.0	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #1	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3311.0	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #10	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O	3545.8	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #11	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3277.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #12	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3412.0	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #13	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3319.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #14	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3327.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #15	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3379.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #16	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O	3407.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #17	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	3564.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #18	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3297.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #19	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O)C(=O)O)[Si](C)(C)C	3401.4	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #2	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	3409.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #20	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3388.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #21	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	3559.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #22	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3302.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #23	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3334.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #24	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3505.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #25	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3532.8	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #3	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3301.4	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #4	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3330.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #5	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	3403.8	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #6	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3315.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #7	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3317.8	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #8	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3375.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TMS,isomer #9	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3380.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #1	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3358.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #1	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3267.9	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #10	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	3501.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #10	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C	3334.4	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #11	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3263.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #11	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3267.3	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #12	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3315.9	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #12	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3341.3	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #13	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3484.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #13	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3373.6	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #14	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3509.9	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #14	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3382.6	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #15	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3342.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #15	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3282.9	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #16	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3346.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #16	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3287.5	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #17	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3519.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #17	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3342.4	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #18	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3264.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #18	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3274.0	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #19	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3330.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #19	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3324.8	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #2	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3247.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #2	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3231.7	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #20	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3494.8	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #20	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3375.7	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #21	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3515.0	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #21	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3382.8	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #22	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3330.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #22	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3324.2	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #23	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3495.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #23	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3371.1	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #24	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3507.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #24	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3383.3	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #25	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3490.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #25	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3417.9	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #3	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3254.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #3	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3235.6	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #4	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3344.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #4	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3302.9	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #5	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3350.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #5	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3307.5	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #6	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	3510.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #6	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O	3342.3	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #7	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3260.0	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #7	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3268.9	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #8	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3346.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #8	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3300.0	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #9	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3342.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TMS,isomer #9	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3305.6	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #1	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3279.9	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #1	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3316.0	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #10	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3468.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #10	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3393.1	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #11	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3493.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #11	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3434.8	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #12	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3300.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #12	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3345.2	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #13	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3452.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #13	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3386.7	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #14	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3462.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #14	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3392.5	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #15	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3486.9	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #15	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3434.4	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #16	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3484.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #16	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3433.4	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #2	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3272.4	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #2	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3315.3	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #3	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3459.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #3	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3352.0	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #4	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3195.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #4	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3289.3	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #5	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3284.4	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #5	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3359.7	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #6	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3453.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #6	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3389.3	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #7	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3479.0	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #7	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3399.2	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #8	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3287.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #8	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3358.2	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #9	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3453.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,5TMS,isomer #9	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3391.0	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,6TMS,isomer #1	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3243.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,6TMS,isomer #1	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3381.7	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,6TMS,isomer #2	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3411.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,6TMS,isomer #2	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3410.5	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,6TMS,isomer #3	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3422.4	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,6TMS,isomer #3	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3412.5	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,6TMS,isomer #4	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3456.0	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,6TMS,isomer #4	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3457.1	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,6TMS,isomer #5	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3454.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,6TMS,isomer #5	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3455.9	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,6TMS,isomer #6	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3434.8	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,6TMS,isomer #6	CSCCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3454.4	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,1TBDMS,isomer #1	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O	3674.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,1TBDMS,isomer #2	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O	3671.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,1TBDMS,isomer #3	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C	3667.9	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,1TBDMS,isomer #4	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O)C(=O)O	3767.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,1TBDMS,isomer #5	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C	3683.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,1TBDMS,isomer #6	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O	3695.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TBDMS,isomer #1	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O	3877.8	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TBDMS,isomer #10	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C	3939.8	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TBDMS,isomer #11	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C	3864.9	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TBDMS,isomer #12	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3885.9	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TBDMS,isomer #13	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C	3944.0	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TBDMS,isomer #14	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O	3961.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TBDMS,isomer #15	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O	4051.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TBDMS,isomer #16	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3853.9	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TBDMS,isomer #2	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C	3876.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TBDMS,isomer #3	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O	3918.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TBDMS,isomer #4	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3845.0	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TBDMS,isomer #5	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3866.9	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TBDMS,isomer #6	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3888.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TBDMS,isomer #7	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O	3936.0	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TBDMS,isomer #8	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3863.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,2TBDMS,isomer #9	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O	3883.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #1	CSCCC(NC(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4080.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #10	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O	4251.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #11	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4034.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #12	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4132.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #13	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4041.0	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #14	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4067.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #15	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4109.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #16	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O	4126.8	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #17	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O)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)C(=O)O	4252.4	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #18	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4040.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #19	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C	4112.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #2	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O	4120.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #20	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4128.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #21	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C	4251.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #22	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4042.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #23	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4098.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #24	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(C(=O)O)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	4228.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #25	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(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)C(=O)O	4251.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #3	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4045.9	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #4	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4067.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #5	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C	4119.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #6	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4041.4	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #7	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4068.0	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #8	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4095.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,3TBDMS,isomer #9	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4109.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #1	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4268.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #1	CSCCC(NC(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3884.7	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #10	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C	4457.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #10	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C	3931.2	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #11	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4219.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #11	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3873.7	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #12	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4261.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #12	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3905.3	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #13	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4428.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #13	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3948.8	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #14	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(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)[Si](C)(C)C(C)(C)C)C(=O)O	4448.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #14	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(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)[Si](C)(C)C(C)(C)C)C(=O)O	3956.2	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #15	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4263.1	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #15	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3891.1	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #16	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4278.0	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #16	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3890.1	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #17	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O)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)C(=O)O[Si](C)(C)C(C)(C)C	4444.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #17	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O)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)C(=O)O[Si](C)(C)C(C)(C)C	3914.7	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #18	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4214.4	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #18	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3888.9	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #19	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4269.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #19	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3905.4	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #2	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4203.2	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #2	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3863.8	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #20	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4419.4	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #20	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3928.0	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #21	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(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)C(=O)O	4444.3	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #21	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(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)C(=O)O	3951.0	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #22	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4270.0	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #22	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3903.0	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #23	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(NC(=O)CCC(C(=O)O)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	4425.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #23	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(NC(=O)CCC(C(=O)O)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	3941.8	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #24	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(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)C(=O)O[Si](C)(C)C(C)(C)C	4437.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #24	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(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)C(=O)O[Si](C)(C)C(C)(C)C	3929.8	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #25	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(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)[Si](C)(C)C(C)(C)C	4431.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #25	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O)N(C(=O)CCC(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)[Si](C)(C)C(C)(C)C	3946.0	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #3	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4231.8	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #3	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3864.4	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #4	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4251.9	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #4	CSCCC(C(=O)O)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3892.7	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #5	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4271.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #5	CSCCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3911.2	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #6	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O	4456.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #6	CSCCC(NC(=O)CCC(NC(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O	3939.9	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #7	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4220.5	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #7	CSCCC(C(=O)O)N(C(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3876.8	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #8	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4254.7	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #8	CSCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3904.7	Standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #9	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4267.6	Semi standard non polar	33892256
gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine,4TBDMS,isomer #9	CSCCC(NC(=O)CCC(C(=O)O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3890.4	Standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine GC-MS (Non-derivatized) - 70eV, Positive	splash10-03e9-3549000000-222f92b4dfa5f21939a9	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine GC-MS (3 TMS) - 70eV, Positive	splash10-00fr-8132394000-92aa008a7200a8cf3990	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine 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 - gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine 10V, Positive-QTOF	splash10-01r5-0439100000-39cda5e6306769773843	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine 20V, Positive-QTOF	splash10-0hi2-1946000000-f91f72b1dd53577f69e6	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine 40V, Positive-QTOF	splash10-0f92-4912000000-a08eac683a4ec1b63c20	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine 10V, Negative-QTOF	splash10-0a4j-6219400000-d6c645e23d13f52d5a4f	2016-08-04	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine 20V, Negative-QTOF	splash10-0002-9214000000-41223a6f51380dedcd04	2016-08-04	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine 40V, Negative-QTOF	splash10-0002-9300000000-27bfa0dd949e3bd5a46d	2016-08-04	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine 10V, Positive-QTOF	splash10-08fu-0019400000-3906c29e0bbd5f149223	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine 20V, Positive-QTOF	splash10-01q9-2679100000-58dde09c5d7f9c1bea13	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine 40V, Positive-QTOF	splash10-0f89-4900000000-e27a89bb7727c99eca34	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine 10V, Negative-QTOF	splash10-0a4i-0004900000-ac0e3197b711b3a61ada	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine 20V, Negative-QTOF	splash10-002b-6792100000-3f8dd7e8a3d3f5509329	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine 40V, Negative-QTOF	splash10-0002-7920000000-636cbbbe5b7eda88e536	2021-09-23	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB018078

KNApSAcK ID

Not Available

Chemspider ID

35014630

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131752419

PDB ID

Not Available

ChEBI ID

169374

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

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

Showing metabocard for gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine (HMDB0038674)

MOL for HMDB0038674 (gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine)

3D MOL for HMDB0038674 (gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine)

3D SDF for HMDB0038674 (gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine)

3D-SDF for HMDB0038674 (gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine)

PDB for HMDB0038674 (gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine)

3D PDB for HMDB0038674 (gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine)

SMILES for HMDB0038674 (gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine)

INCHI for HMDB0038674 (gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine)

Structure for HMDB0038674 (gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine)

3D Structure for HMDB0038674 (gamma-L-Glutamyl-gamma-L-glutamyl-L-methionine)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra