Term Name:	1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
Synonyms:	1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine, 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion, 1-palmitoyl-2-docosahexaenoyl-GPE, 1-palmitoyl-2-docosahexaenoyl-GPE (16:0/22:6), 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine zwitterion, 2-azaniumylethyl (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(hexadecanoyloxy)propyl phosphate, GPE(16:0/22:6), PE(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Definition:	A phosphatidylethanolamine 38:6 zwitterion in which the acyl substituents at positions 1 and 2 are specified as hexadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
Ontology:	ChEBI [CHEBI:78261]  ( EBI )