1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

IESVDEZGAHUQJU-ZLBXKVHBSA-N CHEBI:74963 0 Reactome links 14 studies
14 Observed studies
18 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IESVDEZGAHUQJU-ZLBXKVHBSA-N
IUPAC name
(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
INN name
Synonym
Phosphatidylcholine(16:0/22:6ω3)
ChEBI
CHEBI:74963

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles