Ambanol

6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydro-5H-uro[3,2-g]chromen-5-ol

DORQFPCYGCVJIH-UHFFFAOYSA-N CHEBI:184929 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DORQFPCYGCVJIH-UHFFFAOYSA-N
IUPAC name
6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydro-5H-uro[3,2-g]chromen-5-ol
Preferred name
Ambanol
INN name
Synonym
ChEBI
CHEBI:184929

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles