4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol

Metabolite details

Identifier

OELWYQGRQUQQPD-XBXARRHUSA-N

InChI Key

OELWYQGRQUQQPD-XBXARRHUSA-N

IUPAC name

4-[(E)-3-hydroxy-7-phenylhept-6-enyl]benzene-1,2-diol

Preferred name

4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol

INN name

—

Synonym

—

ChEBI

CHEBI:174843

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
• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h