In-Silico Structure Database (LMISSD)
BackLMISSD: Exact Structure Results for PI O-18:1/22:0
| LM_ID | Common Name | Systematic Name | Formula | Mass |
|---|---|---|---|---|
| LMGP06029APK | PI(O-18:1(11Z)/22:0) | 1-(11Z-octadecenyl)-2-docosanoyl-sn-glycero-3-phosphoinositol | C49H95O12P | 906.6561 |
| LMGP06029ARV | PI(O-18:1(9Z)/22:0) | 1-(9Z-octadecenyl)-2-docosanoyl-sn-glycero-3-phosphoinositol | C49H95O12P | 906.6561 |