LBF20118BC01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA7102 | |LipidBank=DFA7102 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA7102 |
| LipidMaps | LMFA01020134 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20118BC01.mol |
| |
| Structural Information | |
| Systematic Name | 2,4-Dimethyl-Icosenoic Acid |
| Common Name | |
| Symbol | |
| Formula | C22H42O2 |
| Exact Mass | 338.318480588 |
| Average Mass | 338.56768000000005 |
| SMILES | CC(=CC(CCCCCCCCCCCCCCCC)C)C(O)=O |
| Physicochemical Information | |
| Melting Point | 53 - 54°C <<7104>> |
| Boiling Point | 199 - 201°C/0.1mmHg, 195 - 198°C/0.15mmHg <<7104>> |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | Me ester: lmax 214nm |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
