9-oxo-24-methylene-9,11-seco-cholest-5-en-3beta,11-diol

(2S,6S,8aS)-6-hydroxy-2-[(1S,2R,3R)-2-(2-hydroxyethyl)-2-methyl-3-[(2R)-6-methyl-5-methylideneheptan-2-yl]cyclopentyl]-8a-methyl-2,3,5,6,7,8-hexahydronaphthalen-1-one

KYURAZBDCWKPSB-CIPFQRFKSA-N CHEBI:186966 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KYURAZBDCWKPSB-CIPFQRFKSA-N
IUPAC name
(2S,6S,8aS)-6-hydroxy-2-[(1S,2R,3R)-2-(2-hydroxyethyl)-2-methyl-3-[(2R)-6-methyl-5-methylideneheptan-2-yl]cyclopentyl]-8a-methyl-2,3,5,6,7,8-hexahydronaphthalen-1-one
Preferred name
9-oxo-24-methylene-9,11-seco-cholest-5-en-3beta,11-diol
INN name
Synonym
ChEBI
CHEBI:186966

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles