6-(6-methoxy-1,3-benzodioxol-5-yl)-7-furo[3,2-g][1]benzopyranone

PENSQRMNZZWMGV-UHFFFAOYSA-N CHEBI:108580 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PENSQRMNZZWMGV-UHFFFAOYSA-N
IUPAC name
Preferred name
6-(6-methoxy-1,3-benzodioxol-5-yl)-7-furo[3,2-g][1]benzopyranone
INN name
Synonym
ChEBI
CHEBI:108580

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles