Term Name: | 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine |
---|---|
Synonyms: | (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate, (2R)-2-{[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy}-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine, 1-stearoyl-2-docosahexaenoyl-GPC, 1-stearoyl-2-docosahexaenoyl-GPC (18:0/22:6), 1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine, GPC(18:0/22:6), GPCho(18:0/22:6), GPCho(18:0/22:6n3), GPCho(18:0/22:6w3), PC(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), PC(18:0/22:6), PC(18:0/22:6n3), Phosphatidylcholine(18:0/22:6), Phosphatidylcholine(18:0/22:6n3), Phosphatidylcholine(18:0/22:6w3) |
Definition: | A phosphatidylcholine 40:6 in which the acyl groups at positions 1 and 2 are octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively. |
Ontology: | ChEBI [CHEBI:84829] ( EBI ) |