Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	201113
Common Name:	FGAM
Systematic Name:	[(2R,3S,4R,5R)-5-[(Z)-(1-amino-2-formamido-ethylidene)amino]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
RefMet Name:	FGAM
Synonyms:	5’-phosphoribosyl-N-formylglycinamidine [PubChem Synonyms]
Exact Mass:	313.0675 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C8H16N3O8P
InChIKey:	PMCOGCVKOAOZQM-XVFCMESISA-N
ClassyFire superclass:	Organic oxygen compounds
ClassyFire class:	Organooxygen compounds
ClassyFire subclass:	Carbohydrates and carbohydrate conjugates
ClassyFire direct parent:	Pentose phosphates
SMILES:	C(/C(=N/[C@H]1[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O1)O)O)/N)NC=O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	5462266
HMDB ID:	HMDB0002305
KEGG ID:	C04640
Chemspider ID:	7830994
Plant Metabolite Hub(Pmhub):	MS000018436

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