Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02020035 PE O-16:0/22:1(11Z) 1-hexadecyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] 759.61 C43H86NO7P
LMGP02020054 PE O-18:0/20:1(11Z) 1-octadecyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] 759.61 C43H86NO7P
LMGP02020072 PE O-20:0/18:1(9Z) 1-eicosyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] 759.61 C43H86NO7P
LMGP02030030 PE P-16:0/22:0 1-(1Z-hexadecenyl)-2-docosanoyl-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 759.61 C43H86NO7P
LMGP02030052 PE P-18:0/20:0 1-(1Z-octadecenyl)-2-eicosanoyl-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 759.61 C43H86NO7P
LMGP02030073 PE P-20:0/18:0 1-(1Z-eicosenyl)-2-octadecanoyl-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 759.61 C43H86NO7P