LBF26000SC01
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0026 |
| LipidMaps | LMFA01010026 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF26000SC01.mol |
| Cerotic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Hexacosanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C26H52O2 |
| Exact Mass | 396.396730908 |
| Average Mass | 396.68987999999996 |
| SMILES | C(CCC)CCCCCCCCCCCCCCCCCCCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | 87.7-88.5°C |
| Boiling Point | |
| Density | d1004 0.8198 |
| Optical Rotation | 1.4313 at 100°C |
| Reflactive Index | |
| Solubility | soluble in hot acetone, hot chloroform and hot methyl alcohol.<<0102>><<0305>><<0445>><<0497>><<0522>><<0523>> |
| Spectral Information | |
| Mass Spectra |  (provided by Dr. Takeshi Kasama). |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
