acetosyringone

1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one

OJOBTAOGJIWAGB-UHFFFAOYSA-N CHEBI:2404 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OJOBTAOGJIWAGB-UHFFFAOYSA-N
IUPAC name
1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one
Preferred name
acetosyringone
INN name
Synonym
Acetosyringone
ChEBI
CHEBI:2404

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles