3beta,7alpha,12alpha-Trihydroxychol-5-en-24-oic Acid

(4R)-4-[(3S,7S,8R,9S,10R,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

NKRVAQNWPRPQDK-SZHOAPCDSA-N CHEBI:184261 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NKRVAQNWPRPQDK-SZHOAPCDSA-N
IUPAC name
(4R)-4-[(3S,7S,8R,9S,10R,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
3beta,7alpha,12alpha-Trihydroxychol-5-en-24-oic Acid
INN name
Synonym
ChEBI
CHEBI:184261

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles