Metabolomics Structure Database

 
MW REGNO: 51405
Common Name:5,6,7,8-tetrahydrofolyl-L-glutamic acid
Systematic Name:N-[(4-{[(2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)carbonyl]-L-gamma-glutamyl-L-glutamic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
574.2136 (neutral)    Calculate m/z:
Formula:C24H30N8O9
InChIKey:ZAOGJXDWOQXFBW-FGRDXJNISA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Pteridines and derivatives [C0000109]
ClassyFire subclass:Pterins and derivatives [C0000110]
ClassyFire direct parent:Tetrahydrofolic acids and derivatives [C0002618]
SMILES:Nc1nc2c(c(=O)[nH]1)NC(CNc1ccc(C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)cc1)CN2
Studies:-

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External database links:

PubChem CID:135860812
CHEBI ID:27650

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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