Structure Database (LMSD)
| LM_ID | Common Name | Systematic Name | Main Class | Sub Class | Mass | Formula |
|---|---|---|---|---|---|---|
| LMGP02050039 | PE 0:0/18:1(11Z) | 2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine | Glycerophosphoethanolamines [GP02] | Monoacylglycerophosphoethanolamines [GP0205] | 479.30 | C23H46NO7P |
| LMGP02050040 | PE 0:0/18:1(9Z) | 2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine | Glycerophosphoethanolamines [GP02] | Monoacylglycerophosphoethanolamines [GP0205] | 479.30 | C23H46NO7P |
| LMGP02050064 | PE 18:1(11Z)/0:0 | 1-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine | Glycerophosphoethanolamines [GP02] | Monoacylglycerophosphoethanolamines [GP0205] | 479.30 | C23H46NO7P |
| LMGP02050004 | PE 18:1(9Z)/0:0 | 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine | Glycerophosphoethanolamines [GP02] | Monoacylglycerophosphoethanolamines [GP0205] | 479.30 | C23H46NO7P |
Download LMSD record summary for LPE 18:1