Metabolites › KXGVEGMKQFWNSR-BYGCHKRWSA-N

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

(4R)-4-[(3S,5R,8R,9S,10S,12R,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-BYGCHKRWSA-N CHEBI:175153 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KXGVEGMKQFWNSR-BYGCHKRWSA-N
InChI Key
KXGVEGMKQFWNSR-BYGCHKRWSA-N
IUPAC name
(4R)-4-[(3S,5R,8R,9S,10S,12R,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,12b-Dihydroxy-5b-cholanoic acid
INN name
—
Synonym
—
ChEBI
CHEBI:175153

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles