In-Silico Structure Database (LMISSD)
BackLMISSD: Exact Structure Results for PE 18:1/7:3;O3
| LM_ID | Common Name | Systematic Name | Formula | Mass |
|---|---|---|---|---|
| LMGP20029A36 | PE(18:1(11E)/7:1(5E)(4Ke,7OH,7Ke)) | 1-(11E-octadecenoyl)-2-(4-keto-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine | C30H52NO11P | 633.3278 |
| LMGP20029A52 | PE(18:1(11Z)/7:1(5E)(4Ke,7OH,7Ke)) | 1-(11Z-octadecenoyl)-2-(4-keto-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine | C30H52NO11P | 633.3278 |
| LMGP20029A7Y | PE(18:1(13Z)/7:1(5E)(4Ke,7OH,7Ke)) | 1-(13Z-octadecenoyl)-2-(4-keto-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine | C30H52NO11P | 633.3278 |
| LMGP20029A9U | PE(18:1(17Z)/7:1(5E)(4Ke,7OH,7Ke)) | 1-(13Z-octadecenoyl)-2-(4-keto-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine | C30H52NO11P | 633.3278 |
| LMGP20029BBQ | PE(18:1(4E)/7:1(5E)(4Ke,7OH,7Ke)) | 1-(4E-octadecenoyl)-2-(4-keto-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine | C30H52NO11P | 633.3278 |
| LMGP20029BDM | PE(18:1(6Z)/7:1(5E)(4Ke,7OH,7Ke)) | 1-(6Z-octadecenoyl)-2-(4-keto-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine | C30H52NO11P | 633.3278 |
| LMGP20029BFI | PE(18:1(7Z)/7:1(5E)(4Ke,7OH,7Ke)) | 1-(7Z-octadecenoyl)-2-(4-keto-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine | C30H52NO11P | 633.3278 |
| LMGP20029BHE | PE(18:1(9E)/7:1(5E)(4Ke,7OH,7Ke)) | 1-(9E-octadecenoyl)-2-(4-keto-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine | C30H52NO11P | 633.3278 |
| LMGP20020041 | PE(18:1(9Z)/7:1(5E)(4Ke,7OH,7Ke)) | 1-(9Z-octadecenoyl)-2-(4-keto-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoethanolamine | C30H52NO11P | 633.3278 |