OBO ID: CHEBI:73008

Term Name:	1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion		Search Ontology:
Synonyms:	1-C16:0-2-C18:2(omega-6)-phosphatidylethanolamine zwitterion 1-hexadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine zwitterion 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine 1-hexadecanoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion 1-palmitoyl-2-linoleoyl-GPE 1-palmitoyl-2-linoleoyl-GPE (16:0/18:2) 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion 2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphate GPE(16:0/18:2(9Z,12Z)) GPE(16:0/18:2) PE(16:0/18:2(9Z,12Z))
Definition:	A phosphatidylethanolamine 34:2 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine.
References:	MetaCyc:CPD-8284
Ontology:	ChEBI  ( EBI )