7,8-Didehydro-4,5-epoxymorphinan-3,6-diol

(4R,4aR,12bS)-1,2,3,4,4a,7,7a,13-octahydro-4,12-methanobenzouro[3,2-e]isoquinoline-7,9-diol

ONBWJWYUHXVEJS-MNXNZOQKSA-N CHEBI:177510 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ONBWJWYUHXVEJS-MNXNZOQKSA-N
InChI Key: ONBWJWYUHXVEJS-MNXNZOQKSA-N
IUPAC name: (4R,4aR,12bS)-1,2,3,4,4a,7,7a,13-octahydro-4,12-methanobenzouro[3,2-e]isoquinoline-7,9-diol
Preferred name: 7,8-Didehydro-4,5-epoxymorphinan-3,6-diol
INN name: —
Synonym: —
ChEBI: CHEBI:177510

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles