Metabolites › BCIMSGFSMGEVGY-YLDMDQPTSA-N

3alpha-Hydroxy-11-oxo-5beta-chol-8-en-24-oic Acid

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

BCIMSGFSMGEVGY-YLDMDQPTSA-N CHEBI:178705 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BCIMSGFSMGEVGY-YLDMDQPTSA-N
InChI Key
BCIMSGFSMGEVGY-YLDMDQPTSA-N
IUPAC name
(4R)-4-[(3R,5R,10S,13R,14R,17R)-3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
3alpha-Hydroxy-11-oxo-5beta-chol-8-en-24-oic Acid
INN name
—
Synonym
—
ChEBI
CHEBI:178705

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles