Structure Database (LMSD)

LM_ID	Common Name	Systematic Name	Main class	Sub class	Mass	Formula
LMGP02020031	PE O-16:0/19:1(9Z)	1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	1-alkyl,2-acylglycerophosphoethanolamines [GP0202]	717.57	C40H80NO7P
LMGP02020045	PE O-18:0/17:1(9Z)	1-octadecyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	1-alkyl,2-acylglycerophosphoethanolamines [GP0202]	717.57	C40H80NO7P
LMGP02020066	PE O-20:0/15:1(9Z)	1-eicosyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	1-alkyl,2-acylglycerophosphoethanolamines [GP0202]	717.57	C40H80NO7P
LMGP02030022	PE P-16:0/19:0	1-(1Z-hexadecenyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]	717.57	C40H80NO7P
LMGP02030042	PE P-18:0/17:0	1-(1Z-octadecenyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]	717.57	C40H80NO7P
LMGP02030066	PE P-20:0/15:0	1-(1Z-eicosenyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine	Glycerophosphoethanolamines [GP02]	1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]	717.57	C40H80NO7P