Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02020030 PE O-16:0/18:4(6Z,9Z,12Z,15Z) 1-hexadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] 697.5 C39H72NO7P
LMGP02030019 PE P-16:0/18:3(6Z,9Z,12Z) 1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 697.5 C39H72NO7P
LMGP02030020 PE P-16:0/18:3(9Z,12Z,15Z) 1-(1Z-hexadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 697.5 C39H72NO7P
LMGP02030115 PE P-16:1(7Z)/18:2(9Z,12Z) 1-(1Z,7Z-hexadecadienyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 697.5 C39H72NO7P
LMGP02080005 1-tetrahexanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine Glycerophosphoethanolamines [GP02] 1-acyl,2-alkylglycerophosphoethanolamines [GP0208] 697.5 C39H72NO7P