3alpha,7alpha,12beta-Trihydroxy-11-oxo-5beta-cholan-24-oic acid

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

NFUGHCZEBXGBJM-MFPCWVPUSA-N CHEBI:166713 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NFUGHCZEBXGBJM-MFPCWVPUSA-N
IUPAC name
(4R)-4-[(3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
3alpha,7alpha,12beta-Trihydroxy-11-oxo-5beta-cholan-24-oic acid
INN name
Synonym
ChEBI
CHEBI:166713

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles