3alpha,7alpha-Dihydroxy-22-oxo-5beta-cholan-24-oic Acid

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

OAJVQGBCWPOQGC-QRLOVJHUSA-N CHEBI:188001 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OAJVQGBCWPOQGC-QRLOVJHUSA-N
IUPAC name
(4S)-4-[(3R,5S,7R,8R,9S,10S,13S,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-oxopentanoic acid
Preferred name
3alpha,7alpha-Dihydroxy-22-oxo-5beta-cholan-24-oic Acid
INN name
Synonym
ChEBI
CHEBI:188001

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles