3-Oxo-5beta-chol-1-en-24-oic Acid

(4R)-4-[(5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid

DDCGTOQHGMZSFW-OPTMKGCMSA-N CHEBI:187379 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DDCGTOQHGMZSFW-OPTMKGCMSA-N
InChI Key: DDCGTOQHGMZSFW-OPTMKGCMSA-N
IUPAC name: (4R)-4-[(5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name: 3-Oxo-5beta-chol-1-en-24-oic Acid
INN name: —
Synonym: —
ChEBI: CHEBI:187379

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles