LBF12101SC01: Difference between revisions
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{{Lipid/Header}} | |||
{{Hierarchy|{{PAGENAME}}}} | {{Hierarchy|{{PAGENAME}}}} | ||
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|Melting Point=20°C | |Melting Point=20°C | ||
|Boiling Point=171-172°C at 13 mmHg | |Boiling Point=171-172°C at 13 mmHg | ||
|Density= | |Density=d^{20}_4 0.9030 | ||
| | |Refractive=1.4510 at 20°C | ||
|Solubility= | |Solubility=[[Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263|{{RelationTable/GetFirstAuthor|Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263}}]] | ||
|Source= | |||
|Chemical Synthesis=Synthetic by conversion (i) from 10-undecenoic acid and (ii) of 1-bromo-10-decene to 11-dodecenenitrile, followed by hydrolysis. | |||
|Metabolism= | |||
|Symbol=C12:1 | |||
}} | }} | ||
{{Lipid/Footer}} | |||
Latest revision as of 21:00, 14 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 | DFA0082 |
| LipidMaps | LMFA01030043 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF12101SC01 |
| 11-Lauroleic acid | |
|---|---|
| |
| Structural Information | |
| 11-Dodecenoic acid | |
| |
| C12:1 | |
| Formula | C12H22O2 |
| Exact Mass | 198.16197994799998 |
| Average Mass | 198.30187999999998 |
| SMILES | C=CCCCCCCCCCC(O)=O |
| Physicochemical Information | |
| 20°C | |
| 171-172°C at 13 mmHg | |
| d20 4 0.9030 | |
| 1.4510 at 20°C | |
| Taylor_WR et al. | |
| Synthetic by conversion (i) from 10-undecenoic acid and (ii) of 1-bromo-10-decene to 11-dodecenenitrile, followed by hydrolysis. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
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