Term Name: | 1-[(9Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine |
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Synonyms: | (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, 1-(9Z-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine, 1-oleoyl-2-docosahexaenoyl-GPC, 1-oleoyl-2-docosahexaenoyl-GPC (18:1/22:6), 1-Oleoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine, GPC(18:1/22:6), GPCho(18:1/22:6), GPCho(18:1n9/22:6n3), GPCho(18:1w9/22:6w3), PC(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), PC(18:1/22:6), PC(18:1n9/22:6n3), PC(18:1w9/22:6w3), Phosphatidylcholine(18:1/22:6), Phosphatidylcholine(18:1n9/22:6n3), Phosphatidylcholine(18:1w9/22:6w3) |
Definition: | A phosphatidylcholine 40:7 in which the acyl groups at positions 1 and 2 are specified as (9Z)-octadecenoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively. |
Ontology: | ChEBI [CHEBI:84814] ( EBI ) |