Structure Database (LMSD)

LM_ID	Common Name	Systematic Name	Main class	Sub class	Mass	Formula
LMGP02050039	PE 0:0/18:1(11Z)	2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Monoacylglycerophosphoethanolamines [GP0205]	479.3	C23H46NO7P
LMGP02050040	PE 0:0/18:1(9Z)	2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Monoacylglycerophosphoethanolamines [GP0205]	479.3	C23H46NO7P
LMGP02050064	PE 18:1(11Z)/0:0	1-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Monoacylglycerophosphoethanolamines [GP0205]	479.3	C23H46NO7P
LMGP02050004	PE 18:1(9Z)/0:0	1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Monoacylglycerophosphoethanolamines [GP0205]	479.3	C23H46NO7P