7alpha,12alpha-Dihydroxy-3-oxo-5alpha-cholestan-26-oic acid

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

IPDDUDDXZPWYCG-YJHHRXQTSA-N CHEBI:186987 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IPDDUDDXZPWYCG-YJHHRXQTSA-N
IUPAC name
(6R)-6-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid
Preferred name
7alpha,12alpha-Dihydroxy-3-oxo-5alpha-cholestan-26-oic acid
INN name
Synonym
ChEBI
CHEBI:186987

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles