Term Name: | 1-(11Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine |
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Synonyms: | (2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate, 1-Vaccenoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine, GPCho 18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z), GPCho(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)), PC 18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z), PC(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)), phosphatidylcholine(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)) |
Definition: | A phosphatidylcholine 40:6 in which the acyl groups at C-1 and C-2 are (11Z)-octadecenoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl respectively. |
Ontology: | ChEBI [CHEBI:73868] ( EBI ) |