Metabolites › PMUBYHLOSWGEMF-HUESEFGWSA-N

3alpha,7alpha,16alpha,22S-Tetrahydroxy-5beta-cholestan-26-oic acid

(5S,6S)-5-hydroxy-2-methyl-6-[(3R,5S,7R,8R,9S,10S,13S,14S,16R,17R)-3,7,16-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

PMUBYHLOSWGEMF-HUESEFGWSA-N CHEBI:183628 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PMUBYHLOSWGEMF-HUESEFGWSA-N
InChI Key
PMUBYHLOSWGEMF-HUESEFGWSA-N
IUPAC name
(5S,6S)-5-hydroxy-2-methyl-6-[(3R,5S,7R,8R,9S,10S,13S,14S,16R,17R)-3,7,16-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
3alpha,7alpha,16alpha,22S-Tetrahydroxy-5beta-cholestan-26-oic acid
INN name
—
Synonym
—
ChEBI
CHEBI:183628

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles