2beta,7alpha,12alpha-Trihydroxy-3-oxo-5beta-cholan-24-oic acid

(4R)-4-[(2S,5R,7R,8R,9S,10S,12S,13R,14S,17R)-2,7,12-trihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid

ORAGCKFNLGDCMP-NKFQCJGASA-N CHEBI:166704 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ORAGCKFNLGDCMP-NKFQCJGASA-N
IUPAC name
(4R)-4-[(2S,5R,7R,8R,9S,10S,12S,13R,14S,17R)-2,7,12-trihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
2beta,7alpha,12alpha-Trihydroxy-3-oxo-5beta-cholan-24-oic acid
INN name
Synonym
ChEBI
CHEBI:166704

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles