(S)-(E)-2'-(3,6-Dimethyl-2-heptenyl)-3',4',7-trihydroxyflavanone

Metabolite details

Identifier

XCUBCLPUFODHKK-GIDUJCDVSA-N

InChI Key

XCUBCLPUFODHKK-GIDUJCDVSA-N

IUPAC name

2-[2-[(E)-3,6-dimethylhept-2-enyl]-3,4-dihydroxyphenyl]-7-hydroxy-2,3-dihydrochromen-4-one

Preferred name

(S)-(E)-2'-(3,6-Dimethyl-2-heptenyl)-3',4',7-trihydroxyflavanone

INN name

—

Synonym

—

ChEBI

CHEBI:175169

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota
• Unraveling the metabolic effects of benzophenone-3 on the endosymbiotic dinoflagellate Cladocopium goreaui

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Control_vs_nsPEF_7_day
• Control_vs_BP3_Low_Concentration