1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(galactosyl-α-1-6-galactosyl-β-1)-glycerol

Metabolite details

Identifier

KDYAPQVYJXUQNY-JTADZIJASA-N

InChI Key

KDYAPQVYJXUQNY-JTADZIJASA-N

IUPAC name

Preferred name

1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(galactosyl-α-1-6-galactosyl-β-1)-glycerol

INN name

—

Synonym

—

ChEBI

CHEBI:142243

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota
• Metabolic Responses of a Model Green Microalga Euglena gracilis to Different Environmental Stresses
• A Multi-Omics Analysis of Glycine max Leaves Reveals Alteration in Flavonoid and Isoflavonoid Metabolism Upon Ethylene and Abscisic Acid Treatment.

Observed in differential profiles

• Control_vs_nsPEF_7_day
• Control_vs_Paramycin
• Control_vs_ABA