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

(6R)-6-[(5R,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-FKBIDWTKSA-N CHEBI:186770 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IPDDUDDXZPWYCG-FKBIDWTKSA-N
IUPAC name
(6R)-6-[(5R,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-5beta-cholestan-26-oic acid
INN name
Synonym
ChEBI
CHEBI:186770

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles