3alpha,12alpha,22-Trihydroxy-5beta-cholestan-26-oic acid

(6S)-6-[(3R,5R,8R,9S,10S,12S,13S,14S,17R)-3,12-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]-5-hydroxy-2-methylheptanoic acid

NKHARVSPBOBBTD-MFZMKPEQSA-N CHEBI:186692 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NKHARVSPBOBBTD-MFZMKPEQSA-N
IUPAC name
(6S)-6-[(3R,5R,8R,9S,10S,12S,13S,14S,17R)-3,12-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]-5-hydroxy-2-methylheptanoic acid
Preferred name
3alpha,12alpha,22-Trihydroxy-5beta-cholestan-26-oic acid
INN name
Synonym
ChEBI
CHEBI:186692

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles