Barpisoflavone A

3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxychromen-4-one

TUTSVLUUGMNALO-UHFFFAOYSA-N CHEBI:174856 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: TUTSVLUUGMNALO-UHFFFAOYSA-N
InChI Key: TUTSVLUUGMNALO-UHFFFAOYSA-N
IUPAC name: 3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxychromen-4-one
Preferred name: Barpisoflavone A
INN name: —
Synonym: —
ChEBI: CHEBI:174856

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