1-palmitoyl-2-lauroyl-sn-glycero-3-phosphorylcholine

Metabolite details

Identifier

OVRJLLUJKRFEBG-UUWRZZSWSA-O

InChI Key

OVRJLLUJKRFEBG-UUWRZZSWSA-O

IUPAC name

2-[[(2R)-2-dodecanoyloxy-3-hexadecanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

Preferred name

1-palmitoyl-2-lauroyl-sn-glycero-3-phosphorylcholine

INN name

—

Synonym

—

ChEBI

CHEBI:190958

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids
• 4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING

Observed in differential profiles

• G1_Control_vs_G2_Arginine_Addition
• Control_vs_DMXAA16h