1-o-hexadecyl-2-o-butanoyl-sn-glyceryl-3-phosphocholine

(2-butanoyloxy-3-hexadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

UVHUBDICYDPLIO-UHFFFAOYSA-N CHEBI:183982 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UVHUBDICYDPLIO-UHFFFAOYSA-N
InChI Key: UVHUBDICYDPLIO-UHFFFAOYSA-N
IUPAC name: (2-butanoyloxy-3-hexadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-o-hexadecyl-2-o-butanoyl-sn-glyceryl-3-phosphocholine
INN name: —
Synonym: —
ChEBI: CHEBI:183982

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING

Observed in differential profiles

Control_vs_DMXAA16h