(25R)-1beta,3alpha,7alpha-trihydroxy-5beta-cholestan-26-oic acid

(2R,6R)-2-methyl-6-[(1R,3S,5S,7R,8S,9S,10S,13R,14S,17R)-1,3,7-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]heptanoic acid

JJLSUOWVAMDAIX-NRKUIWSNSA-N CHEBI:187810 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JJLSUOWVAMDAIX-NRKUIWSNSA-N
IUPAC name
(2R,6R)-2-methyl-6-[(1R,3S,5S,7R,8S,9S,10S,13R,14S,17R)-1,3,7-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]heptanoic acid
Preferred name
(25R)-1beta,3alpha,7alpha-trihydroxy-5beta-cholestan-26-oic acid
INN name
Synonym
ChEBI
CHEBI:187810

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles