3,3',4',5,5',8-Hexahydroxyflavone

3,5,8-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

JGTKWAPKKUUANC-UHFFFAOYSA-N CHEBI:175073 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JGTKWAPKKUUANC-UHFFFAOYSA-N
InChI Key: JGTKWAPKKUUANC-UHFFFAOYSA-N
IUPAC name: 3,5,8-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
Preferred name: 3,3',4',5,5',8-Hexahydroxyflavone
INN name: —
Synonym: —
ChEBI: CHEBI:175073

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