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
RefMet Name:Uridine
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 MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:c1cn([C@H]2[C@@H]([C@@H]([C@@H](CO)O2)O)O)c(=O)[nH]c1=O
Studies:Available studies (via RefMet name)

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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
NP-MRD ID(NMR):NP0000638
EPA CompTox DB:DTXCID50219180
Plant Metabolite Hub(Pmhub):MS000001009

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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