24-methylene-5alpha-cholestan-3alpha,12alpha,16alpha-triol

(3R,5S,8R,9S,10S,12S,13S,14S,16R,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12,16-triol

TXNNVGFGCZGHTJ-MRJHAOBPSA-N CHEBI:183530 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
TXNNVGFGCZGHTJ-MRJHAOBPSA-N
IUPAC name
(3R,5S,8R,9S,10S,12S,13S,14S,16R,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12,16-triol
Preferred name
24-methylene-5alpha-cholestan-3alpha,12alpha,16alpha-triol
INN name
Synonym
ChEBI
CHEBI:183530

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles