Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	78587
Common Name:	D-ribofuranosylamine 5-phosphate
Systematic Name:	[(2R,3S,4R,5R)-5-[(5-amino-2,4-dioxo-1H-pyrimidin-6-yl)amino]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate
RefMet Name:	D-Ribofuranosylamine 5-phosphate
Synonyms:	5-amino-6-(5-phospho-D-ribosylamino)uracil [PubChem Synonyms]
Exact Mass:	352.0420 (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:	C9H13N4O9P
InChIKey:	LZEXYCAGPMYXLX-UMMCILCDSA-L
ClassyFire superclass:	Organic oxygen compounds [C0004603]
ClassyFire class:	Organooxygen compounds [C0000323]
ClassyFire subclass:	Carbohydrates and carbohydrate conjugates [C0000011]
ClassyFire direct parent:	Monosaccharides [C0001540]
SMILES:	C([C@@H]1[C@H]([C@H]([C@H](Nc2c(c(=O)[nH]c(=O)[nH]2)N)O1)O)O)OP(=O)([O-])[O-]
Studies:	Available studies (via RefMet name)

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PubChem CID:	25245199
CHEBI ID:	58453
HMDB ID:	HMDB0304211

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