Metabolites › JFJYKYKVWBHRMG-LZDUVPLWSA-N

3alpha-Hydroxy-12-oxo-5beta-chol-8(14)-en-24-oic Acid

(4R)-4-[(3R,5R,9R,10S,13R,17R)-3-hydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,9,11,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid

JFJYKYKVWBHRMG-LZDUVPLWSA-N CHEBI:178714 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JFJYKYKVWBHRMG-LZDUVPLWSA-N
InChI Key
JFJYKYKVWBHRMG-LZDUVPLWSA-N
IUPAC name
(4R)-4-[(3R,5R,9R,10S,13R,17R)-3-hydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,9,11,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
3alpha-Hydroxy-12-oxo-5beta-chol-8(14)-en-24-oic Acid
INN name
—
Synonym
—
ChEBI
CHEBI:178714

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles