LBF10108BC01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA7109 | |LipidBank=DFA7109 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA7109 |
| LipidMaps | LMFA01020141 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF10108BC01.mol |
| |
| Structural Information | |
| Systematic Name | 2-Hexyl-2-Decenoic Acid |
| Common Name | |
| Symbol | |
| Formula | C16H30O2 |
| Exact Mass | 254.22458020399998 |
| Average Mass | 254.4082 |
| SMILES | CCCCCCCC=C(CCCCCC)C(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | 170 - 175°C/0.02mmHg <<7109>> |
| Density | |
| Optical Rotation | h19/D = 1.4642 <<7109>> |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | lmax 216.5nm <<7109>> |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
