LBF12110SC01: Difference between revisions
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{{Lipid/Header}} | |||
{{Hierarchy|{{PAGENAME}}}} | {{Hierarchy|{{PAGENAME}}}} | ||
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|Melting Point=17°C | |Melting Point=17°C | ||
|Boiling Point=172-174°C at 8 mmHg | |Boiling Point=172-174°C at 8 mmHg | ||
|Density= | |Density=d^{20}_4 0.9130 | ||
| | |Refractive=1.4639 at 20°C | ||
|Solubility= | |Solubility=<!--0509--> | ||
|Source= | |||
|Chemical Synthesis=Synthetic by reation of decanaldehyde with malonic acid in presence of pyridene. | |||
|Metabolism= | |||
|Symbol=C12:1 | |||
}} | }} | ||
{{Lipid/Footer}} | |||
Latest revision as of 04:59, 16 April 2010
| LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
| IDs and Links | |
|---|---|
| LipidBank | DFA0076 |
| LipidMaps | LMFA01030037 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF12110SC01 |
| 2-Lauroleic acid | |
|---|---|
| |
| Structural Information | |
| 2-Dodecenoic acid | |
| |
| C12:1 | |
| Formula | C12H22O2 |
| Exact Mass | 198.16197994799998 |
| Average Mass | 198.30187999999998 |
| SMILES | CCCCCCCCCC=CC(O)=O |
| Physicochemical Information | |
| 17°C | |
| 172-174°C at 8 mmHg | |
| d20 4 0.9130 | |
| 1.4639 at 20°C | |
| Synthetic by reation of decanaldehyde with malonic acid in presence of pyridene. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
