3,4',5,6,8-Pentamethoxyflavone

3,5,6,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one

JPQBOQRCDMMBBM-UHFFFAOYSA-N CHEBI:175777 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JPQBOQRCDMMBBM-UHFFFAOYSA-N
InChI Key: JPQBOQRCDMMBBM-UHFFFAOYSA-N
IUPAC name: 3,5,6,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
Preferred name: 3,4',5,6,8-Pentamethoxyflavone
INN name: —
Synonym: —
ChEBI: CHEBI:175777

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