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