4-Methyl-epicatechin

Metabolite details

Identifier

NLCHNUHNZBPKDF-WLZLGPGOSA-N

InChI Key

NLCHNUHNZBPKDF-WLZLGPGOSA-N

IUPAC name

(2R,3R)-2-(3,4-dihydroxyphenyl)-4-methyl-3,4-dihydro-2H-chromene-3,5,7-triol

Preferred name

4-Methyl-epicatechin

INN name

—

Synonym

—

ChEBI

CHEBI:174912

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Transcriptome and Metabolome Analyses Reveal Differences in Terpenoid and Flavonoid Biosynthesis in Cryptomeria fortunei Needles Across Different Seasons

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Summer_vs_Winter