oxonantenine

1,2-dimethoxy-7H-benzo[de][1,3]benzodioxolo[5,6-g]quinolin-7-one

NFDVJYPMLVMXRR-UHFFFAOYSA-N CHEBI:70651 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NFDVJYPMLVMXRR-UHFFFAOYSA-N
InChI Key: NFDVJYPMLVMXRR-UHFFFAOYSA-N
IUPAC name: 1,2-dimethoxy-7H-benzo[de][1,3]benzodioxolo[5,6-g]quinolin-7-one
Preferred name: oxonantenine
INN name: —
Synonym: 1,2-dimethoxy-4,5,6,6a-tetradehydro-9,10-(methylenedioxy)noraprophin-7-one
ChEBI: CHEBI:70651

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles