Metabolites › ACHFSGOIKJNVJV-UHFFFAOYSA-N

2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran

6-(1-benzouran-2-yl)-7-methoxy-1,3-benzodioxol-5-ol

ACHFSGOIKJNVJV-UHFFFAOYSA-N CHEBI:174708 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ACHFSGOIKJNVJV-UHFFFAOYSA-N
InChI Key
ACHFSGOIKJNVJV-UHFFFAOYSA-N
IUPAC name
6-(1-benzouran-2-yl)-7-methoxy-1,3-benzodioxol-5-ol
Preferred name
2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran
INN name
—
Synonym
—
ChEBI
CHEBI:174708

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles