Metabolites › BGHDKUPKUZDVRW-BAMDWCRZSA-N

12beta-Hydroxy-3-oxochol-4-en-24-oic Acid

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

BGHDKUPKUZDVRW-BAMDWCRZSA-N CHEBI:178719 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BGHDKUPKUZDVRW-BAMDWCRZSA-N
InChI Key
BGHDKUPKUZDVRW-BAMDWCRZSA-N
IUPAC name
(4R)-4-[(8R,9S,10R,12R,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
12beta-Hydroxy-3-oxochol-4-en-24-oic Acid
INN name
—
Synonym
—
ChEBI
CHEBI:178719

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles