beta-noroxycodol

(4aS,7R,7aR,12bS)-9-methoxy-2,3,4,5,6,7,7a,13-octahydro-1H-4,12-methanobenzouro[3,2-e]isoquinoline-4a,7-diol

KFWOOLJUSYSBAD-SGPGVZRMSA-N CHEBI:174902 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KFWOOLJUSYSBAD-SGPGVZRMSA-N
InChI Key: KFWOOLJUSYSBAD-SGPGVZRMSA-N
IUPAC name: (4aS,7R,7aR,12bS)-9-methoxy-2,3,4,5,6,7,7a,13-octahydro-1H-4,12-methanobenzouro[3,2-e]isoquinoline-4a,7-diol
Preferred name: beta-noroxycodol
INN name: —
Synonym: —
ChEBI: CHEBI:174902

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles