Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP12010654 CL(1'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)]) 1'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol Glycerophosphoglycerophosphoglycerols [GP12] Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] 1522.99 C87H144O17P2
LMGP12011194 CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)]) 1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol Glycerophosphoglycerophosphoglycerols [GP12] Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] 1522.99 C87H144O17P2
LMGP12011284 CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)]) 1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol Glycerophosphoglycerophosphoglycerols [GP12] Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] 1522.99 C87H144O17P2
LMGP12011299 CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)],3'-[20:4(5Z,8Z,11Z,14Z)/18:1(9Z)]) 1'-[1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol Glycerophosphoglycerophosphoglycerols [GP12] Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] 1522.99 C87H144O17P2