Term Name:	1,2-di-[(6Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine
Synonyms:	(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(6Z)-octadec-6-enoyloxy]propyl (6Z)-octadec-6-enoate, PE(18:1(6Z)/18:1(6Z)), PE(18:1/18:1)
Definition:	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (6Z)-octadecenoyl respectively.
Ontology:	ChEBI [CHEBI:84845]  ( EBI )