LBF14106SC01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA0089 | |LipidBank=DFA0089 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0089 |
| LipidMaps | LMFA01030050 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF14106SC01.mol |
| |
| Structural Information | |
| Systematic Name | cis-8-Tetradecenoic acid |
| Common Name | |
| Symbol | |
| Formula | C14H26O2 |
| Exact Mass | 226.19328007599998 |
| Average Mass | 226.35504 |
| SMILES | CCCCCC=CCCCCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | Oil |
| Boiling Point | |
| Density | |
| Optical Rotation | 1.4569 at 17°C |
| Reflactive Index | |
| Solubility | soluble in benzene, ether and petroleum ether.<<0023>><<0033>><<0429>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
