3',4',5',7,8-Pentamethoxyflavone

7,8-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

IQXUAKMLDBLFJK-UHFFFAOYSA-N CHEBI:175783 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IQXUAKMLDBLFJK-UHFFFAOYSA-N
InChI Key: IQXUAKMLDBLFJK-UHFFFAOYSA-N
IUPAC name: 7,8-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
Preferred name: 3',4',5',7,8-Pentamethoxyflavone
INN name: —
Synonym: —
ChEBI: CHEBI:175783

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