1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine

(2R)-2-[(8-carboxyoctanoyl)oxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

GHQQYDSARXURNG-SSEXGKCCSA-N CHEBI:61817 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GHQQYDSARXURNG-SSEXGKCCSA-N
InChI Key: GHQQYDSARXURNG-SSEXGKCCSA-N
IUPAC name: (2R)-2-[(8-carboxyoctanoyl)oxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine
INN name: —
Synonym: PazePC
ChEBI: CHEBI:61817

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles