3a,7a-Dihydroxycholanoic acid

(4R)-4-[(3R,7R,8R,9S,10S,13R,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]pentanoic acid

RUDATBOHQWOJDD-BYRKYSOESA-N CHEBI:175145 0 Reactome links 7 studies
7 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RUDATBOHQWOJDD-BYRKYSOESA-N
IUPAC name
(4R)-4-[(3R,7R,8R,9S,10S,13R,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]pentanoic acid
Preferred name
3a,7a-Dihydroxycholanoic acid
INN name
Synonym
ChEBI
CHEBI:175145

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles