egonol

3-[2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propan-1-ol

VOLZBKQSLGCZGC-UHFFFAOYSA-N CHEBI:69558 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VOLZBKQSLGCZGC-UHFFFAOYSA-N
InChI Key: VOLZBKQSLGCZGC-UHFFFAOYSA-N
IUPAC name: 3-[2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propan-1-ol
Preferred name: egonol
INN name: —
Synonym: 2-(1,3-benzodioxol-5-yl)-7-methoxy-5-benzofuranpropanol
ChEBI: CHEBI:69558

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles