Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02020087 PE O-20:0/22:2(13Z,16Z) 1-eicosyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] 813.66 C47H92NO7P
LMGP02030224 PE P-18:0/24:1(14Z) 1-(1Z-octadecenyl)-2-(14Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 813.66 C47H92NO7P
LMGP02030226 PE P-18:0/24:1(15Z) 1-(1Z-octadecenyl)-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 813.66 C47H92NO7P
LMGP02030225 PE P-18:0/24:1(17Z) 1-(1Z-octadecenyl)-2-(17Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 813.66 C47H92NO7P
LMGP02030089 PE P-20:0/22:1(11Z) 1-(1Z-eicosenyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 813.66 C47H92NO7P