Structure Database (LMSD)

LM_ID	Common Name	Systematic Name	Main class	Sub class	Mass	Formula
LMGP02050058	PE(0:0/22:5(4Z,7Z,10Z,13Z,16Z))	2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Monoacylglycerophosphoethanolamines [GP0205]	527.3	C27H46NO7P
LMGP02050059	PE(0:0/22:5(7Z,10Z,13Z,16Z,19Z))	2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Monoacylglycerophosphoethanolamines [GP0205]	527.3	C27H46NO7P
LMGP02050069	PE(22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Monoacylglycerophosphoethanolamines [GP0205]	527.3	C27H46NO7P
LMGP02050070	PE(22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Monoacylglycerophosphoethanolamines [GP0205]	527.3	C27H46NO7P