(S)-alpha-Terpinyl glucoside

Metabolite details

Identifier

NZNWCYFBFHHMLM-UHFFFAOYSA-N

InChI Key

NZNWCYFBFHHMLM-UHFFFAOYSA-N

IUPAC name

2-(hydroxymethyl)-6-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxy]oxane-3,4,5-triol

Preferred name

(S)-alpha-Terpinyl glucoside

INN name

—

Synonym

—

ChEBI

CHEBI:175071

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
• Interaction between Cervical Microbiota and Host Gene Regulation in Caesarean Section Scar Diverticulum

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Control_vs_nsPEF_7_day
• Control_vs_CSD