Metabolomics Structure Database

 
MW REGNO: 156675
Common Name:Cholic acid 3-sulfate
Systematic Name:3alpha-sulfooxy-7alpha,12alpha-dihydroxy-5beta-cholan-24-oic acid
RefMet Name:Cholic acid 3-sulfate
Synonyms: [PubChem Synonyms]
Exact Mass:
488.2444 (neutral)    Calculate m/z:
Formula:C24H40O8S
InChIKey:AUVYDCOKXDDYKR-OELDTZBJSA-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]
Massbank MS spectra:View MS spectra
SMILES:C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@@H]([C@]12C)O)[C@@]1(C)CC[C@H](C[C@H]1C[C@H]3O)OS(=O)(=O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:465402
CHEBI ID:181798

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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