3α,7α,12α-Trihydroxy-24-methyl-5β-cholest-23-en-26-oic acid

(E,6R)-2,3-dimethyl-6-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-3-enoic acid

OHNCMRIDBJLJKB-YWVMPULNSA-N CHEBI:166746 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OHNCMRIDBJLJKB-YWVMPULNSA-N
IUPAC name
(E,6R)-2,3-dimethyl-6-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-3-enoic acid
Preferred name
3α,7α,12α-Trihydroxy-24-methyl-5β-cholest-23-en-26-oic acid
INN name
Synonym
ChEBI
CHEBI:166746

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles