3a,6b,7a,12a-Tetrahydroxy-5b-cholanoic acid

(4R)-4-[(3R,5R,6S,7S,8R,9S,10R,12S,13R,14S,17R)-3,6,7,12-tetrahydroxy-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

COCMFMBNEAMQMA-VGKGADPCSA-N CHEBI:166709 0 Reactome links 11 studies
11 Observed studies
12 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
COCMFMBNEAMQMA-VGKGADPCSA-N
IUPAC name
(4R)-4-[(3R,5R,6S,7S,8R,9S,10R,12S,13R,14S,17R)-3,6,7,12-tetrahydroxy-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,6b,7a,12a-Tetrahydroxy-5b-cholanoic acid
INN name
Synonym
ChEBI
CHEBI:166709

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles