5-Hydroxy-7,8-dimethoxyflavonol

3,5-dihydroxy-7,8-dimethoxy-2-phenylchromen-4-one

CILMBWBPHLLNEH-UHFFFAOYSA-N CHEBI:175011 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CILMBWBPHLLNEH-UHFFFAOYSA-N
InChI Key: CILMBWBPHLLNEH-UHFFFAOYSA-N
IUPAC name: 3,5-dihydroxy-7,8-dimethoxy-2-phenylchromen-4-one
Preferred name: 5-Hydroxy-7,8-dimethoxyflavonol
INN name: —
Synonym: —
ChEBI: CHEBI:175011

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