1-o-hexadecyl-2-deoxy-2-thio-s-acetyl-sn-glyceryl-3-phosphorylcholine

[(2R)-2-acetylsulanyl-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

YPPZOKNKENLFTE-AREMUKBSSA-N CHEBI:183981 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YPPZOKNKENLFTE-AREMUKBSSA-N
InChI Key: YPPZOKNKENLFTE-AREMUKBSSA-N
IUPAC name: [(2R)-2-acetylsulanyl-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-o-hexadecyl-2-deoxy-2-thio-s-acetyl-sn-glyceryl-3-phosphorylcholine
INN name: —
Synonym: —
ChEBI: CHEBI:183981

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