3',4'-Di-O-methylquercetin

2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxychromen-4-one

MHALJYZRPGYQSI-UHFFFAOYSA-N CHEBI:174458 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MHALJYZRPGYQSI-UHFFFAOYSA-N
InChI Key: MHALJYZRPGYQSI-UHFFFAOYSA-N
IUPAC name: 2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxychromen-4-one
Preferred name: 3',4'-Di-O-methylquercetin
INN name: —
Synonym: —
ChEBI: CHEBI:174458

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h