LBF20406AM30
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=XPR7047 | |LipidBank=XPR7047 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR7047 |
| LipidMaps | LMFA08020033 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20406AM30.mol |
| |
| Structural Information | |
| Systematic Name | N-propyl alpha-methyl arachidonoyl amide |
| Common Name | |
| Symbol | |
| Formula | C24H41NO |
| Exact Mass | 359.318814939 |
| Average Mass | 359.58847999999995 |
| SMILES | C(C=CCCC(C)C(=O)NCCC)C=CCC=CCC=CCCCCC |
| Physicochemical Information | |
| Melting Point | colorless oil <<7001>> |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | 1H NMR (CDCl3) d5.20-5.45 (m, |
| Chromatograms | |
