Metabolomics Structure Database

 
MW REGNO: 37190
Common Name:Uridine
Systematic Name:1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
Synonyms: [PubChem Synonyms]
Exact Mass:
244.0695 (neutral)    Calculate m/z:
Formula:C9H12N2O6
InChIKey:DRTQHJPVMGBUCF-XVFCMESISA-N
ClassyFire superclass:Nucleosides, nucleotides, and analogues [C0000289]
ClassyFire class:Pyrimidine nucleosides [C0000480]
ClassyFire subclass:Pyrimidine nucleosides [C0000480]
ClassyFire direct parent:Aromatic heteromonocyclic compounds
MoNA MS spectra:View spectra
Studies:Available studies

Select appropriate tab below to view additional details:

External database links:

PubChem CID:6029
CHEBI ID:16704
HMDB ID:HMDB0000296
KEGG ID:C00299
Chemspider ID:5807
METLIN ID:90
BMRB ID:bmse000864
MetaCyc ID:URIDINE
EPA CompTox DB:DTXCID50219180

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

  logo