OBO ID: CHEBI:73009

Term Name:	1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion		Search Ontology:
Synonyms:	1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion 1-hexadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion 1-palmitoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion 1-palmitoyl-2-arachidonoyl-GPE (16:0/20:4) zwitterion 1-palmitoyl-2-arachidonoyl-GPE zwitterion 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion 2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphate GPE(16:0/20:4) zwitterion PE(16:0/20:4(5Z,8Z,11Z,14Z)) PE(16:0/20:4(5Z,8Z,11Z,14Z)) zwitterion
Definition:	A phosphatidylethanolamine 36:4 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine.
References:
Ontology:	ChEBI  ( EBI )