3-Oxo-5beta-chol-9(11)-en-24-oic Acid

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

TYXMQFBZGAEZPJ-JVYWEBAWSA-N CHEBI:185648 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
TYXMQFBZGAEZPJ-JVYWEBAWSA-N
IUPAC name
(4R)-4-[(5R,8S,10S,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
3-Oxo-5beta-chol-9(11)-en-24-oic Acid
INN name
Synonym
ChEBI
CHEBI:185648

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles