(22E)-3alpha,12alpha-Dihydroxy-5beta-chol-22-en-24-oic Acid

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

RFZOTNNDUHYGNN-RQBLKUNCSA-N CHEBI:181178 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RFZOTNNDUHYGNN-RQBLKUNCSA-N
IUPAC name
(E,4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pent-2-enoic acid
Preferred name
(22E)-3alpha,12alpha-Dihydroxy-5beta-chol-22-en-24-oic Acid
INN name
Synonym
ChEBI
CHEBI:181178

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles