Metabolites › BHQCQFFYRZLCQQ-PWNRUWOFSA-N

3a,7b,12a-Trihydroxy-5a-Cholanoic acid

(4R)-4-[(3R,5R,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-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

BHQCQFFYRZLCQQ-PWNRUWOFSA-N CHEBI:175284 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BHQCQFFYRZLCQQ-PWNRUWOFSA-N
InChI Key
BHQCQFFYRZLCQQ-PWNRUWOFSA-N
IUPAC name
(4R)-4-[(3R,5R,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-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
3a,7b,12a-Trihydroxy-5a-Cholanoic acid
INN name
—
Synonym
—
ChEBI
CHEBI:175284

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles