OBO ID: CHEBI:73117

Term Name:	1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-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 (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine 1-hexadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine 1-palmitoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine 1-palmitoyl-2-arachidonoyl-sn-glycero-3-PE 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine GPEtn(16:0/20:4) GPEtn(16:0/20:4omega6) PE(16:0/20:4(5Z,8Z,11Z,14Z)) PE(16:0/20:4) PE(16:0/20:4omega6) PE(36:4) Phosphatidylethanolamine(16:0/20:4) Phosphatidylethanolamine(16:0/20:4omega6) Phosphatidylethanolamine(36:4)
Definition:	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 5Z,8Z,11Z,14Z-eicosatetraenoyl (arachidonoyl) respectively.
References:	CAS:70812-59-8 HMDB:HMDB0008937 LIPID_MAPS_instance:LMGP02010096 Reaxys:10636315
Ontology:	ChEBI  ( EBI )