3alpha,7beta,12alpha-Trihydroxy-6-oxo-5alpha-cholan-24-oic Acid

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

MUKLYGDZYBKLNY-KKJTVWOLSA-N CHEBI:169387 0 Reactome links 5 studies
5 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MUKLYGDZYBKLNY-KKJTVWOLSA-N
IUPAC name
(4R)-4-[(3R,5S,7R,8R,9S,10R,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
3alpha,7beta,12alpha-Trihydroxy-6-oxo-5alpha-cholan-24-oic Acid
INN name
Synonym
ChEBI
CHEBI:169387

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles