(4R,5S,7R,11R)-11,12-Dihydroxy-1(10)-spirovetiven-2-one

Metabolite details

Identifier

FWLWCLDHPUPCHO-UHFFFAOYSA-N

InChI Key

FWLWCLDHPUPCHO-UHFFFAOYSA-N

IUPAC name

3-(1,2-dihydroxypropan-2-yl)-6,10-dimethylspiro[4.5]dec-9-en-8-one

Preferred name

(4R,5S,7R,11R)-11,12-Dihydroxy-1(10)-spirovetiven-2-one

INN name

—

Synonym

—

ChEBI

CHEBI:174335

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

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Control_vs_nsPEF_7_day
• Summer_vs_Winter