Term Name: | 1-oleoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine |
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Synonyms: | (2R)-2-{[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy}-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate, 1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine, 1-[(9Z)-octadecenoyl]-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine, 1-[(9Z)-octadecenoyl]-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine, 1-oleoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine, 1-oleoyl-2-dihomolinolenoyl-GPC, 1-oleoyl-2-dihomolinolenoyl-GPC (18:1/20:3), GPC(18:1/20:3), GPCho(18:1/20:3), GPCho(18:1n9/20:3n6), GPCho(18:1w9/20:3w6), GPCho(38:4), Lecithin, PC aa C38:4, PC(18:1/20:3), PC(18:1n9/20:3n6), PC(18:1w9/20:3w6), PC(38:4), Phosphatidylcholine(18:1/20:3), Phosphatidylcholine(18:1n9/20:3n6), Phosphatidylcholine(18:1w9/20:3w6), Phosphatidylcholine(38:4) |
Definition: | A phosphatidylcholine 38:4 in which the acyl groups at positions 1 and 2 are specified as oleoyl and (8Z,11Z,14Z)-icosatrienoyl respectively. |
Ontology: | ChEBI [CHEBI:89618] ( EBI ) |