(9Z,11E)-12-((3S,5R)-5-((R)-1-hydroxypropyl)-1,2-dioxolan-3-yl)dodeca-9,11-dienoic acid

Metabolite details

Identifier

NHKZWYFRFFWLDJ-SCISLTCXSA-N

InChI Key

NHKZWYFRFFWLDJ-SCISLTCXSA-N

IUPAC name

(9Z,11E)-12-[(3S,5R)-5-[(1R)-1-hydroxypropyl]dioxolan-3-yl]dodeca-9,11-dienoic acid

Preferred name

(9Z,11E)-12-((3S,5R)-5-((R)-1-hydroxypropyl)-1,2-dioxolan-3-yl)dodeca-9,11-dienoic acid

INN name

—

Synonym

—

ChEBI

CHEBI:192947

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Integrated Four Comparative-Omics Reveals the Mechanism of the Terpenoid Biosynthesis in Two Different Overwintering <i>Cryptomeria fortunei</i> Phenotypes.
• Transcriptome and metabolome changes in Chinese cedar during cold acclimation reveal the roles of flavonoids in needle discoloration and cold resistance.
• Intergenerational Association of Gut Microbiota and Metabolism between Perinatal Folic Acid Metabolism and Neural Tube Defects (Feces metabolomics)
• Alterations in the gut microbiota and metabolomics of seafarers after a six-month sea voyage

Observed in differential profiles

• WT_vs_GM
• Wild_Type_vs_Evergreen_Mutant
• Normal_vs_Neural_Tube_Defect
• Control_0d_vs_Treatment_180d
• Control_0d_vs_Treatment_180d