3,7,12-Trioxochol-4-en-24-oic Acid

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

DOJHSDGOYNKBMZ-UJRQNWHJSA-N CHEBI:187696 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DOJHSDGOYNKBMZ-UJRQNWHJSA-N
IUPAC name
(4R)-4-[(8R,9S,10R,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,6,8,9,11,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
3,7,12-Trioxochol-4-en-24-oic Acid
INN name
Synonym
ChEBI
CHEBI:187696

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles