Pubesenolide

2-[1-(1,3-dihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one

FYYIHVSEGVWNCF-UHFFFAOYSA-N CHEBI:168182 0 Reactome links 7 studies
7 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FYYIHVSEGVWNCF-UHFFFAOYSA-N
IUPAC name
2-[1-(1,3-dihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one
Preferred name
Pubesenolide
INN name
Synonym
ChEBI
CHEBI:168182

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles