LBF12101SC01: Difference between revisions
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|LipidMaps=LMFA01030043 | |LipidMaps=LMFA01030043 | ||
|SysName=11-Dodecenoic acid | |SysName=11-Dodecenoic acid | ||
|Common Name=&&11-Lauroleic acid&& | |Common Name=&&11-Lauroleic acid&&11-Dodecenoic acid&& | ||
|Melting Point=20°C | |Melting Point=20°C | ||
|Boiling Point=171-172°C at 13 mmHg | |Boiling Point=171-172°C at 13 mmHg | ||
Revision as of 00:01, 20 December 2008
| 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. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
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