Verimol A

Metabolite details

Identifier

MHJLKHNHGMUAPQ-UHFFFAOYSA-N

InChI Key

MHJLKHNHGMUAPQ-UHFFFAOYSA-N

IUPAC name

[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate

Preferred name

Verimol A

INN name

—

Synonym

—

ChEBI

CHEBI:175067

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