Term Name: | 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3- phosphocholine |
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Synonyms: | (2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, 1-Stearoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine, 1-Stearoyl-2-osbondoyl-sn-glycero-3-phosphocholine, GPCho 18:0/22:5(4Z,7Z,10Z,13Z,16Z), GPCho(18:0/22:5(4Z,7Z,10Z,13Z,16Z)), PC 18:0/22:5(4Z,7Z,10Z,13Z,16Z), PC(18:0/22:5(4Z,7Z,10Z,13Z,16Z)), phosphatidylcholine(18:0/22:5(4Z,7Z,10Z,13Z,16Z)) |
Definition: | A phosphatidylcholine 40:5 in which the acyl groups at C-1 and C-2 are octadecanoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively. |
Ontology: | ChEBI [CHEBI:73865] ( EBI ) |