LBF20408AM01
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | XPR7056 |
| LipidMaps | - |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20408AM01.mol |
| |
| Structural Information | |
| Systematic Name | (16,16-dimethyldocosa-cis-5,8,11,14-tetraenoyl) ethanolamine |
| Common Name | |
| Symbol | |
| Formula | C26H45NO2 |
| Exact Mass | 403.345029689 |
| Average Mass | 403.64104 |
| SMILES | C(CC=CCC=CCC=CCC=CC(C)(C)CCCCCC)CC(NCCO)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | 1H NMR (CDCl3) d5.79 (br s, lH, NH), 5.38 (m, 6H, 5,6,8,9,11,12-vinyl-H), 5.21 (m, 2H, 14,15-vinyl-H), 3.44, 3.43 (s&d overlapped, 4H, OCH2-CH2-N), 3.36 (s, 3H, OCH3), 2.92 (t, 2H, J=6.0Hz, 13-CH2), 2.80 (m, 4H, 7,10-CH2), 2.18 (t, 2H, J=7.7Hz, 2-CH2), 2.12 (m, 2H, 4-CH2), 1.71(p, 2H, J=7.7Hz, 3-CH2), 1.25 (m, 10H, 17-21CH2), 1.08 (s, 6H, gem-Me2), 0.86 (m, 3H, 22-CH2) <<7009>> |
| Chromatograms | |
