Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02010822 PE(19:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 1-(9Z-nonadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 807.58 C46H82NO8P
LMGP02010986 PE(20:5(5Z,8Z,11Z,14Z,17Z)/21:0) 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 807.58 C46H82NO8P
LMGP02011011 PE(21:0/20:5(5Z,8Z,11Z,14Z,17Z)) 1-heneicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 807.58 C46H82NO8P
LMGP02011120 PE(22:4(7Z,10Z,13Z,16Z)/19:1(9Z)) 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 807.58 C46H82NO8P