Murrayenol

5-(3,3-dimethyloxiran-2-yl)-3-(3-hydroxy-4,4,10,13,14-pentamethyl-5,6,9,11,12,15,16,17-octahydro-3H-cyclopenta[a]phenanthren-17-yl)oxolan-2-ol

IXMBCIFWOAKVNY-UHFFFAOYSA-N CHEBI:169189 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IXMBCIFWOAKVNY-UHFFFAOYSA-N
InChI Key: IXMBCIFWOAKVNY-UHFFFAOYSA-N
IUPAC name: 5-(3,3-dimethyloxiran-2-yl)-3-(3-hydroxy-4,4,10,13,14-pentamethyl-5,6,9,11,12,15,16,17-octahydro-3H-cyclopenta[a]phenanthren-17-yl)oxolan-2-ol
Preferred name: Murrayenol
INN name: —
Synonym: —
ChEBI: CHEBI:169189

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles