LBF18109AM01
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR7014 |
| LipidMaps | - |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF18109AM01.mol |
| |
| Structural Information | |
| Systematic Name | oleoylamide |
| Common Name | |
| Symbol | |
| Formula | C18H35NO |
| Exact Mass | 281.271864747 |
| Average Mass | 281.47664 |
| SMILES | CCCCCCCCC=CCCCCCCCC(N)=O |
| Physicochemical Information | |
| Melting Point | 74-75°C<<7001>> |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | 1H NMR (CDCl3) d5.42 (br s, 2H), 5.32-5.36 (m, 2H), 2.22 (t, J=7.8 Hz 2H), 1.98-2.02 (m,6H), 1.62-1.66 (m, 4H), 1.27-1.31 (m, 16H), 0.88 (t, J=6.9Hz, 3H). <<7001>> |
| Chromatograms | |
