Metabolites › HTTTWVGBBAOUEM-UHFFFAOYSA-N

Dehydroneotenone

6-(6-methoxy-1,3-benzodioxol-5-yl)uro[3,2-g]chromen-5-one

HTTTWVGBBAOUEM-UHFFFAOYSA-N CHEBI:174527 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HTTTWVGBBAOUEM-UHFFFAOYSA-N
InChI Key
HTTTWVGBBAOUEM-UHFFFAOYSA-N
IUPAC name
6-(6-methoxy-1,3-benzodioxol-5-yl)uro[3,2-g]chromen-5-one
Preferred name
Dehydroneotenone
INN name
—
Synonym
—
ChEBI
CHEBI:174527

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles