In-Silico Structure Database (LMISSD)
BackLMISSD: Exact Structure Results for LPI O-18:1
| LM_ID | Common Name | Systematic Name | Formula | Mass |
|---|---|---|---|---|
| LMGP06069AAF | LPI(O-18:1(11Z)/0:0) | 1-(11Z-octadecenyl)-sn-glycero-3-phosphoinositol | C27H53O11P | 584.3326 |
| LMGP06069AAG | LPI(O-18:1(9Z)/0:0) | 1-(9Z-octadecenyl)-sn-glycero-3-phosphoinositol | C27H53O11P | 584.3326 |