Metabolites › AABLHGPVOULICI-LQPBRMSDSA-N

beta-oxymorphol

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

AABLHGPVOULICI-LQPBRMSDSA-N CHEBI:174903 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AABLHGPVOULICI-LQPBRMSDSA-N
InChI Key
AABLHGPVOULICI-LQPBRMSDSA-N
IUPAC name
(4R,4aS,7R,7aR,12bS)-3-methyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzouro[3,2-e]isoquinoline-4a,7,9-triol
Preferred name
beta-oxymorphol
INN name
—
Synonym
—
ChEBI
CHEBI:174903

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles