Term Name: | 1-(1Z-hexadecenyl)-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-hexaenoyl]oxy}-3-{[(1Z)-hexadec-1-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate, 1-(1-enyl-palmitoyl)-2-docosahexaenoyl-GPC, 1-(1-enyl-palmitoyl)-2-docosahexaenoyl-GPC (P-16:0/22:6), 1-(1-Enyl-palmitoyl)-2-docosahexaenoyl-sn-glycero-3-phosphocholine, 1-[(1Z)-hexadecenyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine, GPC(P-16:0/22:6), PC(16:0p/22:6), PC(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), PC(P-16:0/22:6) |
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 (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively. |
Ontology: | ChEBI [CHEBI:133636] ( EBI ) |