24-Nor-5beta-chol-22-ene-3alpha,7alpha,12alpha-triol

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

VLJOAPYLXOBUNB-ZTSBSJDLSA-N CHEBI:185653 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VLJOAPYLXOBUNB-ZTSBSJDLSA-N
IUPAC name
(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-but-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
Preferred name
24-Nor-5beta-chol-22-ene-3alpha,7alpha,12alpha-triol
INN name
Synonym
ChEBI
CHEBI:185653

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles