Term Name: | 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine |
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Synonyms: | (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate, GPEtn(22:6/22:6), GPEtn(22:6n3/22:6n3), GPEtn(22:6w3/22:6w3), PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), PE(22:6/22:6), PE(22:6n3/22:6n3), PE(22:6w3/22:6w3), Phophatidylethanolamine(22:6/22:6), Phophatidylethanolamine(22:6n3/22:6n3), Phophatidylethanolamine(22:6w3/22:6w3) |
Definition: | A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which both the acyl groups specified is (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl. |
Ontology: | ChEBI [CHEBI:84538] ( EBI ) |