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

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

LZWRAFYETDCSJK-RWRBFAGBSA-N CHEBI:166711 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LZWRAFYETDCSJK-RWRBFAGBSA-N
IUPAC name
(4R)-4-[(3R,5R,6R,8R,9S,10R,12S,13R,14S,17R)-3,6,12-trihydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
3alpha,6alpha,12alpha-Trihydroxy-7-oxo-5beta-cholan-24-oic acid
INN name
Synonym
ChEBI
CHEBI:166711

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles