Metabolites › SBMHTRUNPKWTLU-PKJGFKEFSA-N

Diendiol

(8S,9S,10R,11S,13S,14S,17Z)-11-hydroxy-17-(2-hydroxyethylidene)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

SBMHTRUNPKWTLU-PKJGFKEFSA-N CHEBI:177375 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SBMHTRUNPKWTLU-PKJGFKEFSA-N
InChI Key
SBMHTRUNPKWTLU-PKJGFKEFSA-N
IUPAC name
(8S,9S,10R,11S,13S,14S,17Z)-11-hydroxy-17-(2-hydroxyethylidene)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
Preferred name
Diendiol
INN name
—
Synonym
—
ChEBI
CHEBI:177375

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles