Anhydrocinnzeylanol

Metabolite details

Identifier

JFDHTDLZWVKRQT-UHFFFAOYSA-N

InChI Key

JFDHTDLZWVKRQT-UHFFFAOYSA-N

IUPAC name

2,6,8,12-tetrahydroxy-3,7,11-trimethyl-4-propan-2-yl-13-oxatetracyclo[5.5.3.01,8.02,6]pentadec-3-en-14-one

Preferred name

Anhydrocinnzeylanol

INN name

—

Synonym

—

ChEBI

CHEBI:175709

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
• Transcriptome and Metabolome Analyses Reveal Differences in Terpenoid and Flavonoid Biosynthesis in Cryptomeria fortunei Needles Across Different Seasons
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Control_vs_nsPEF_7_day
• Summer_vs_Winter
• Control_vs_ZYP_High_Dose