Metabolites › IOOKJGQHLHXYEF-JGDNTNEKSA-N

3,7-Dioxo-5alpha-cholan-24-oic Acid

(4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-dioxo-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

IOOKJGQHLHXYEF-JGDNTNEKSA-N CHEBI:178723 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IOOKJGQHLHXYEF-JGDNTNEKSA-N
InChI Key
IOOKJGQHLHXYEF-JGDNTNEKSA-N
IUPAC name
(4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-dioxo-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
3,7-Dioxo-5alpha-cholan-24-oic Acid
INN name
—
Synonym
—
ChEBI
CHEBI:178723

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles