LBF12000BC11
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA7035 | |LipidBank=DFA7035 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA7035 |
| LipidMaps | LMFA01020067 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF12000BC11.mol |
| |
| Structural Information | |
| Systematic Name | 8-Methyldodecanoic Acid |
| Common Name | |
| Symbol | |
| Formula | C13H26O2 |
| Exact Mass | 214.19328007599998 |
| Average Mass | 214.34433999999996 |
| SMILES | CCCCC(C)CCCCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | 179-181°C/10mmHg <<7147>> |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
