Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02030001 PE P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) 1-O-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 747.52 C43H74NO7P
LMGP02030243 PE P-18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) 1-(1Z,11Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 747.52 C43H74NO7P
LMGP02030173 PE P-18:1(8Z)/20:5(5Z,8Z,11Z,14Z,17Z) 1-(1Z,8Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 747.52 C43H74NO7P
LMGP02030144 PE P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) 1-(1Z,9Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 747.52 C43H74NO7P
LMGP02030260 PE P-18:2(8Z,11Z)/20:4(5Z,8Z,11Z,14Z) 1-(1Z,8Z,11Z-octadecatrienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 747.52 C43H74NO7P
LMGP02030143 PE P-18:2(9Z,12)/20:4(8Z,11Z,14Z,17Z) 1-(1Z,9Z,12Z-octadecatrienyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 747.52 C43H74NO7P