Term Name: | 1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine |
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Synonyms: | (2-{[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium, (2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate, 1-(1-enyl-palmitoyl)-2-linoleoyl-GPC, 1-(1-enyl-palmitoyl)-2-linoleoyl-GPC (P-16:0/18:2), 1-(1-Enyl-palmitoyl)-2-linoleoyl-sn-glycero-3-phosphocholine, 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphocholine, 1-[(1Z)-hexadecenyl]-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine, GPC(P-16:0/18:2(9Z,12Z)), GPC(P-16:0/18:2), GPCho(16:0/18:2), PC(16:0/18:2), PC(P-16:0/18:2(9Z,12Z)), PC(P-16:0/18:2), Phosphatidylcholine(16:0/18:2), phosphatidylcholine(P-16:0/18:2(9Z,12Z)), phosphatidylcholine(P-16:0/18:2) |
Definition: | A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and (9Z,12Z)-octadecadienoyl respectively. |
Ontology: | ChEBI [CHEBI:84557] ( EBI ) |