1-[(9Z)-octadecenoyl]-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-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

FPEVDFOXMCHLKL-KFDYCXSYSA-N CHEBI:84814 0 Reactome links 4 studies

4 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FPEVDFOXMCHLKL-KFDYCXSYSA-N
InChI Key: FPEVDFOXMCHLKL-KFDYCXSYSA-N
IUPAC name: (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
Preferred name: 1-[(9Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine
INN name: —
Synonym: GPCho(18:1w9/22:6w3)
ChEBI: CHEBI:84814

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles