LBF18112SC02: Difference between revisions
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|Common Name=&&Petroselaidic acid&&trans-6-Octadecenoic acid&& | |Common Name=&&Petroselaidic acid&&trans-6-Octadecenoic acid&& | ||
|Melting Point=54-59°C | |Melting Point=54-59°C | ||
| | |Refractive=1.4408 at 70°C | ||
|Solubility= | |Solubility= | ||
|Source= | |Source= | ||
|Chemical Synthesis=Synthetic, by partial reduction of natural 6-octadecynoic (tariric) acid which has been synthesized by 2 different method. | |Chemical Synthesis=Synthetic, by partial reduction of natural 6-octadecynoic (tariric) acid which has been synthesized by 2 different method. | ||
|Metabolism= | |Metabolism= | ||
|Symbol=C18:1 | |||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 21:00, 6 January 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 | DFA0106 |
| LipidMaps | LMFA01030067 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF18112SC02 |
| Petroselaidic acid | |
|---|---|
| |
| Structural Information | |
| trans-6-Octadecenoic acid | |
| |
| C18:1 | |
| Formula | C18H34O2 |
| Exact Mass | 282.255880332 |
| Average Mass | 282.46136 |
| SMILES | CCCCCCCCCCCC=CCCCCC(O)=O |
| Physicochemical Information | |
| 54-59°C | |
| 1.4408 at 70°C | |
| Synthetic, by partial reduction of natural 6-octadecynoic (tariric) acid which has been synthesized by 2 different method. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
