OBO ID: CHEBI:133655

Term Name:	1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine		Search Ontology:
Synonyms:	(19R)-25-amino-22-hydroxy-16,22-dioxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate 1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine 1-hexadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphoethanolamine 1-hexadecanoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine 1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine 1-palmitoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine GPE(16:0/20:3) GPEtn(16:0/20:3) GPEtn(16:0/20:3n6) GPEtn(16:0/20:3w6) GPEtn(36:3) PE(16:0/20:3(8Z,11Z,14Z)) PE(16:0/20:3) PE(16:0/20:3n6) PE(16:0/20:3w6) phosphatidylethanolamine(16:0/20:3) phosphatidylethanolamine(16:0/20:3n6) phosphatidylethanolamine(16:0/20:3w6)
Definition:	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and (8Z,11Z,14Z)-icosatrienoyl respectively.
References:	HMDB:HMDB0008936 LIPID_MAPS_instance:LMGP02011222
Ontology:	ChEBI  ( EBI )