pinoquercetin

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methyl-4H-chromen-4-one

DTFXGVGIKNSCQQ-UHFFFAOYSA-N CHEBI:8224 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DTFXGVGIKNSCQQ-UHFFFAOYSA-N
InChI Key: DTFXGVGIKNSCQQ-UHFFFAOYSA-N
IUPAC name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methyl-4H-chromen-4-one
Preferred name: pinoquercetin
INN name: —
Synonym: 6-C-Methylquercetin
ChEBI: CHEBI:8224

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles