Metabolomics Structure Database

 
MW REGNO: 78573
Common Name:gamma-glutamylmethionine
Systematic Name:(2S)-2-amino-5-[[(1S)-1-carboxy-3-methylsulfanyl-propyl]amino]-5-oxo-pentanoic acid
RefMet Name:gamma-Glutamylmethionine
Synonyms:gamma-Glu-Met; gamma-L-glutamyl-L-methionine [PubChem Synonyms]
Exact Mass:
278.0936 (neutral)    Calculate m/z:
Formula:C10H18N2O5S
InChIKey:RQNSKRXMANOPQY-BQBZGAKWSA-N
ClassyFire superclass:Organic acids and derivatives [C0000264]
ClassyFire class:Carboxylic acids and derivatives [C0000265]
ClassyFire subclass:Amino acids, peptides, and analogues [C0000013]
ClassyFire direct parent:Peptides [C0000348]
MoNA MS spectra:View MS spectra
SMILES:CSCC[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:7009567
CHEBI ID:82965
HMDB ID:HMDB0034367
Chemspider ID:5373147
Plant Metabolite Hub(Pmhub):MS000008163

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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