Metabolites › RTCKAOKDXNYXEH-FWSJOHTJSA-N

Aglepristone

(8S,11R,13S,14S,17R)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-[(Z)-prop-1-enyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

RTCKAOKDXNYXEH-FWSJOHTJSA-N CHEBI:177608 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RTCKAOKDXNYXEH-FWSJOHTJSA-N
InChI Key
RTCKAOKDXNYXEH-FWSJOHTJSA-N
IUPAC name
(8S,11R,13S,14S,17R)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-[(Z)-prop-1-enyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
Preferred name
Aglepristone
INN name
—
Synonym
—
ChEBI
CHEBI:177608

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles