3,3',4',7-Tetrahydroxyflavan

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol

VFZYLYJWCROVLO-UHFFFAOYSA-N CHEBI:174601 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VFZYLYJWCROVLO-UHFFFAOYSA-N
InChI Key: VFZYLYJWCROVLO-UHFFFAOYSA-N
IUPAC name: 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol
Preferred name: 3,3',4',7-Tetrahydroxyflavan
INN name: —
Synonym: —
ChEBI: CHEBI:174601

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