Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02020028 PE O-16:0/17:1(9Z) 1-hexadecyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] 689.54 C38H76NO7P
LMGP02020043 PE O-18:0/15:1(9Z) 1-octadecyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] 689.54 C38H76NO7P
LMGP02030015 PE P-16:0/17:0 1-(1Z-hexadecenyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 689.54 C38H76NO7P
LMGP02030038 PE P-18:0/15:0 1-(1Z-octadecenyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 689.54 C38H76NO7P
LMGP02030063 PE P-20:0/13:0 1-(1Z-eicosenyl)-2-tridecanoyl-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 689.54 C38H76NO7P