Metabolomics Structure Database

MW REGNO: 37717
Common Name:5'-Phosphoribosyl-N-formylglycinamide
Systematic Name:{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-formamidoacetamido)oxolan-2-yl]methoxy}phosphonic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
314.0515 (neutral)    Calculate m/z:
ClassyFire superclass:Nucleosides, nucleotides, and analogues [C0000289]
ClassyFire class:Glycinamide ribonucleotides [C0001014]
ClassyFire subclass:Glycinamide ribonucleotides [C0001014]
ClassyFire direct parent:Aliphatic heteromonocyclic compounds
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:130805
KEGG ID:C04376
Chemspider ID:115687
Plant Metabolite Hub(Pmhub):MS000018317

Calculated physicochemical properties (?):

Heavy Atoms: 20  
Rings: 1  
Aromatic Rings: 0  
Rotatable Bonds: 6  
van der Waals Molecular volume: 250.26 Å3 molecule-1  
Toplogical Polar Sufrace Area: 176.72 Å2 molecule-1  
Hydrogen Bond Donors: 6  
Hydrogen Bond Acceptors: 9  
logP: -1.54  
Molar Refractivity: 63.63  
Fraction sp3 Carbons: 0.75  
sp3 Carbons: 6  

Human Pathway links:

HMDB and KEGG pathways containing this metabolite


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