Structure Database (LMSD)

LM_ID	Common Name	Systematic Name	Main class	Sub class	Mass	Formula
LMGP02010791	PE(19:0/22:4(7Z,10Z,13Z,16Z))	1-nonadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Diacylglycerophosphoethanolamines [GP0201]	809.59	C46H84NO8P
LMGP02010956	PE(20:4(5Z,8Z,11Z,14Z)/21:0)	1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Diacylglycerophosphoethanolamines [GP0201]	809.59	C46H84NO8P
LMGP02011010	PE(21:0/20:4(5Z,8Z,11Z,14Z))	1-heneicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Diacylglycerophosphoethanolamines [GP0201]	809.59	C46H84NO8P
LMGP02011119	PE(22:4(7Z,10Z,13Z,16Z)/19:0)	1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Diacylglycerophosphoethanolamines [GP0201]	809.59	C46H84NO8P