dihydroisorhamnetin

3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one

JWYULKXTGMJKKM-UHFFFAOYSA-N CHEBI:175075 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JWYULKXTGMJKKM-UHFFFAOYSA-N
InChI Key: JWYULKXTGMJKKM-UHFFFAOYSA-N
IUPAC name: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
Preferred name: dihydroisorhamnetin
INN name: —
Synonym: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
ChEBI: CHEBI:175075

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