LBG00cck:R:R:R
| IDs and Links | |
|---|---|
| LipidBank | PPA0100 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00cck:R:R:R |
| E | |
|---|---|
| |
| Structural Information | |
| 2- [ N-acetyl-N- [ [ 2-methoxy-3- (octadecyloxy) propoxy ] carbonyl ] amino ] -N,N,N-trimethyl-1-ethanaminium Iodide | |
| |
| Formula | C31H61IN2O6 |
| Exact Mass | 684.357430694 |
| Average Mass | 684.73069 |
| SMILES | C(CCCCCCCCCCCCCOCC(COC(=O)N(CCN(C)C)C(C)=O)OC(C)=O)CCCC |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
