3',4',7-Trihydroxyisoflavan

4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,2-diol

BXUZHRKORIBRMQ-UHFFFAOYSA-N CHEBI:174380 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BXUZHRKORIBRMQ-UHFFFAOYSA-N
InChI Key: BXUZHRKORIBRMQ-UHFFFAOYSA-N
IUPAC name: 4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,2-diol
Preferred name: 3',4',7-Trihydroxyisoflavan
INN name: —
Synonym: —
ChEBI: CHEBI:174380

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