Term Name: | 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine |
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Synonyms: | (21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate, 1-Octadecanoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine, 1-stearoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine, 1-Stearoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine, GPEtn(18:0/22:6), GPEtn(18:0/22:6n3), GPEtn(18:0/22:6w3), GPEtn(40:6), PE(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), PE(18:0/22:6), PE(18:0/22:6n3), PE(18:0/22:6w3), PE(40:6), Phosphatidylethanolamine(18:0/22:6), Phosphatidylethanolamine(18:0/22:6n3), Phosphatidylethanolamine(18:0/22:6w3), Phosphatidylethanolamine(40:6) |
Definition: | A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively. |
Ontology: | ChEBI [CHEBI:79109] ( EBI ) |