3alpha,11-Dihydroxy-12-oxo-5beta-chol-9(11)-en-24-oic Acid

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

VDDZGGYYASHXNZ-AVOREMQFSA-N CHEBI:173139 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VDDZGGYYASHXNZ-AVOREMQFSA-N
IUPAC name
(4R)-4-[(3R,5R,8S,10S,13R,14S,17R)-3,11-dihydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
3alpha,11-Dihydroxy-12-oxo-5beta-chol-9(11)-en-24-oic Acid
INN name
Synonym
ChEBI
CHEBI:173139

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles