2-O-(4,7,10,13,16,19-Docosahexaenoyl)-1-O-hexadecylglycero-3-phosphocholine

Metabolite details

Identifier

QQQQNYAHSSIZBU-UHFFFAOYSA-N

InChI Key

QQQQNYAHSSIZBU-UHFFFAOYSA-N

IUPAC name

(2-docosa-4,7,10,13,16,19-hexaenoyloxy-3-hexadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

Preferred name

2-O-(4,7,10,13,16,19-Docosahexaenoyl)-1-O-hexadecylglycero-3-phosphocholine

INN name

—

Synonym

—

ChEBI

CHEBI:190021

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• A Combined Proteomic and Metabolomic Strategy for Allergens Characterization in Natural and Fermented <em>Brassica napus</em> Bee Pollen
• Interaction between Cervical Microbiota and Host Gene Regulation in Caesarean Section Scar Diverticulum

Observed in differential profiles

• Unfermented_vs_Fermented
• Control_vs_CSD