syringetin

3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one

UZMAPBJVXOGOFT-UHFFFAOYSA-N CHEBI:18215 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UZMAPBJVXOGOFT-UHFFFAOYSA-N
InChI Key: UZMAPBJVXOGOFT-UHFFFAOYSA-N
IUPAC name: 3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one
Preferred name: syringetin
INN name: —
Synonym: 3',5'-O-Dimethylmyricetin
ChEBI: CHEBI:18215

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles