LBF20406AM38
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR7055 |
| LipidMaps | LMFA08020041 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20406AM38.mol |
| |
| Structural Information | |
| Systematic Name | N- (2-methyl-2-hydroxyethyl) arachidonoylamide (S) |
| Common Name | |
| Symbol | |
| Formula | C23H39NO2 |
| Exact Mass | 361.298079497 |
| Average Mass | 361.5613 |
| SMILES | C(CCC=CCC=CCC=CCC=CCCCCC)C(NC[C@H](C)O)=O |
| Physicochemical Information | |
| Melting Point | colorless oil <<7012>> |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | dX425= +9.44° <<7012>> |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | 1H NMR (200 MHz, CDCl3) d(TMS)6.42 (m, 1H), 5.46-5.30 (m, 8H), 3.93-3.85 (m, 1H), 3.47-3.36 (m, 1H), 3.16-3.03 (m, 1H), 2.83-2.80 (m, 6H), 2.26-2.01 (m, 6H), 1.78-1.64 (m, 2H), 1.39-1.25 (m, 6H), 1.18 (d, J=3.18Hz, 3H), 0.89 (t, J=6.43 Hz, 3H) <<7012>> |
| Chromatograms | Rf 0.3(5% MeOH/CHCl3) |
