Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02010004 PE(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 833.59 C48H84NO8P
LMGP02011156 PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/21:0) 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 833.59 C48H84NO8P