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

(4R)-4-[(3S,5R,7R,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-OJGXVJBCSA-N CHEBI:175279 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BHQCQFFYRZLCQQ-OJGXVJBCSA-N
InChI Key: BHQCQFFYRZLCQQ-OJGXVJBCSA-N
IUPAC name: (4R)-4-[(3S,5R,7R,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: 3b,7a,12a-Trihydroxy-5a-Cholanoic acid
INN name: —
Synonym: —
ChEBI: CHEBI:175279

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles