Metabolomics Structure Database

 
MW REGNO: 37183
Common Name:Uric acid
Systematic Name:2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione
Synonyms: [PubChem Synonyms]
Exact Mass:
168.0283 (neutral)    Calculate m/z:
Formula:C5H4N4O3
InChIKey:LEHOTFFKMJEONL-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Imidazopyrimidines [C0001797]
ClassyFire subclass:Purines and purine derivatives [C0000245]
ClassyFire direct parent:Xanthines [C0000247]
MoNA MS spectra:View spectra
Studies:Available studies

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External database links:

PubChem CID:1175
CHEBI ID:17775
HMDB ID:HMDB0000289
KEGG ID:C00366
Chemspider ID:1142
METLIN ID:88
BMRB ID:bmse000126
MetaCyc ID:URATE
EPA CompTox DB:DTXCID60197182

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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