Floribundine

1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol

AKXOIHNFHOEPHN-UHFFFAOYSA-N CHEBI:174001 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AKXOIHNFHOEPHN-UHFFFAOYSA-N
InChI Key: AKXOIHNFHOEPHN-UHFFFAOYSA-N
IUPAC name: 1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
Preferred name: Floribundine
INN name: —
Synonym: —
ChEBI: CHEBI:174001

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles