Structure Database (LMSD)

LM_ID	Common Name	Systematic Name	Main class	Sub class	Mass	Formula
LMGP02010557	PE 17:0/22:0	1-heptadecanoyl-2-docosanoyl-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Diacylglycerophosphoethanolamines [GP0201]	789.62	C44H88NO8P
LMGP02010632	PE 18:0/21:0	1-octadecanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Diacylglycerophosphoethanolamines [GP0201]	789.62	C44H88NO8P
LMGP02010781	PE 19:0/20:0	1-nonadecanoyl-2-eicosanoyl-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Diacylglycerophosphoethanolamines [GP0201]	789.62	C44H88NO8P
LMGP02010833	PE 20:0/19:0	1-eicosanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Diacylglycerophosphoethanolamines [GP0201]	789.62	C44H88NO8P
LMGP02011167	PE 21:0/18:0	1-heneicosanoyl-2-octadecanoyl-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Diacylglycerophosphoethanolamines [GP0201]	789.62	C44H88NO8P
LMGP02011021	PE 22:0/17:0	1-docosanoyl-2-heptadecanoyl-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	Diacylglycerophosphoethanolamines [GP0201]	789.62	C44H88NO8P