LBF14112BC01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA7101 | |LipidBank=DFA7101 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA7101 |
| LipidMaps | LMFA01020133 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF14112BC01.mol |
| |
| Structural Information | |
| Systematic Name | 2,4-Dimethyl-2 (E) -Tetradecenoic Acid |
| Common Name | |
| Symbol | |
| Formula | C16H30O2 |
| Exact Mass | 254.22458020399998 |
| Average Mass | 254.4082 |
| SMILES | CCCCCCCCCCC(C)C=C(C)C(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | 176 - 177°C/1.5mmHg <<7102>> |
| Density | |
| Optical Rotation | h25/D = 1.4634 <<7102>> |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | lmax 219nm <<7102>> |
| IR Spectra | 10.08, 12.38, 13.33, 15.03m<<7102>> |
| NMR Spectra | |
| Chromatograms | |
