Metabolomics Structure Database

 
MW REGNO: 36473
Common Name:3-oxochol-4-en-24-oic acid
Systematic Name:3-oxochol-4-en-24-oic acid
RefMet Name:3-Oxochol-4-en-24-oic acid
Synonyms:3-oxochol-4-ene-24-oic acid [PubChem Synonyms]
Exact Mass:
372.2664 (neutral)    Calculate m/z:
Formula:C24H36O3
InChIKey:WCFIGQHNBJXROP-IHMUCKAYSA-N
LIPID MAPS Category:Sterol Lipids [ST]
LIPID MAPS mainclass:Bile acids and derivatives [ST04]
LIPID MAPS subclass:C24 bile acids, alcohols, and derivatives [ST0401]
SMILES:C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5283990
LIPID MAPS ID:LMST04010233
CHEBI ID:176827

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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