Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02030028 PE P-16:0/20:5(5Z,8Z,11Z,14Z,17Z) 1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 721.5 C41H72NO7P
LMGP02030210 PE P-16:1(6Z)/20:4(5Z,8Z,11Z,14Z) 1-(1Z,6Z-hexadecadienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 721.5 C41H72NO7P
LMGP02030130 PE P-16:1(7Z)/20:4(5Z,8Z,11Z,14Z) 1-(1Z,7Z-hexadecadienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 721.5 C41H72NO7P
LMGP02030211 PE P-16:1(9Z)/20:4(5Z,8Z,11Z,14Z) 1-(1Z,9Z-hexadecadienyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 721.5 C41H72NO7P