3b,12a-Dihydroxy-5a-cholanoic acid

(4R)-4-[(3S,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-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]pentanoic acid

KXGVEGMKQFWNSR-UPSXFCICSA-N CHEBI:172628 0 Reactome links 6 studies
6 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KXGVEGMKQFWNSR-UPSXFCICSA-N
IUPAC name
(4R)-4-[(3S,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-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]pentanoic acid
Preferred name
3b,12a-Dihydroxy-5a-cholanoic acid
INN name
Synonym
ChEBI
CHEBI:172628

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles