1-(11Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine

(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate

FYVNIFOYDIIODX-KNKJIUSSSA-N CHEBI:73868 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FYVNIFOYDIIODX-KNKJIUSSSA-N
InChI Key: FYVNIFOYDIIODX-KNKJIUSSSA-N
IUPAC name: (2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-(11Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine
INN name: —
Synonym: GPCho 18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)
ChEBI: CHEBI:73868

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles