Metabolomics Structure Database

 
MW REGNO: 36965
Common Name:Chenodeoxycholic acid 3-sulfate
Systematic Name:3alpha-sulfooxy-7alpha-hydroxy-5beta-cholan-24-oic acid
RefMet Name:Chenodeoxycholic acid 3-sulfate
Synonyms: [PubChem Synonyms]
Exact Mass:
472.2495 (neutral)    Calculate m/z:
Formula:C24H40O7S
InChIKey:WHMOBEGYTDWMIG-BSWAIDMHSA-N
LIPID MAPS Category:Sterol Lipids [ST]
LIPID MAPS mainclass:Steroid conjugates [ST05]
LIPID MAPS subclass:Sulfates [ST0502]
Massbank MS spectra:View MS spectra
SMILES:C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[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:21252312
LIPID MAPS ID:LMST05020024
CHEBI ID:89060
HMDB ID:HMDB0002586
Chemspider ID:13628372
METLIN ID:6719

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
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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