1-octadecyl-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-hexaenoyl]oxy}-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

QBZALASVZLFAHF-KYPHJRDXSA-N CHEBI:86252 0 Reactome links 2 studies

2 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QBZALASVZLFAHF-KYPHJRDXSA-N
InChI Key: QBZALASVZLFAHF-KYPHJRDXSA-N
IUPAC name: (2R)-2-{[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy}-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-octadecyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine
INN name: —
Synonym: PC(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
ChEBI: CHEBI:86252

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles