OBO ID: CHEBI:79097

Term Name:	1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine		Search Ontology:
Synonyms:	(19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine 1-Hexadecanoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine 1-Palmitoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine GPEtn(16:0/22:6) GPEtn(16:0/22:6n3) GPEtn(16:0/22:6w3) GPEtn(38:6) PE(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) PE(16:0/22:6) PE(16:0/22:6n3) PE(16:0/22:6w3) PE(38:6) Phophatidylethanolamine(38:6) Phosphatidylethanolamine(16:0/22:6) Phosphatidylethanolamine(16:0/22:6n3) Phosphatidylethanolamine(16:0/22:6w3)
Definition:	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as hexadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References:	HMDB:HMDB0008946 LIPID_MAPS_instance:LMGP02010095 Reaxys:7789266
Ontology:	ChEBI  ( EBI )