LBF12101SC01: Difference between revisions
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|Optical=1.4510 at 20°C | |Optical=1.4510 at 20°C | ||
|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}}]] | |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= | |||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 22:00, 24 November 2009
| 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 | |
| |
| 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 | |
| dX420 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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