Term Name:	1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine(1-)
Synonyms:	(2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl phosphate, 1-(1Z-octadecenyl)-sn-glycero-3-phospho-[N-(Z)-octadec-9-enoyl]ethanolamine(1-), 1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamine, N-oleoyl-1-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine(1-), N-oleoyl-1-(1Z-octadecenyl)-lyso-PE(1-)
Definition:	A 1-(alk-1Z-enyl)-sn-glycero-3-phospho-(N-acyl)ethanolamine(1-) obtained by deprotonation of the phosphate OH group of 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine; major species at pH 7.3.
Ontology:	ChEBI [CHEBI:137010]  ( EBI )