LBF18111SC01: Difference between revisions
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|LipidMaps=LMFA01030068 | |LipidMaps=LMFA01030068 | ||
|SysName=cis-7-Octadecenoic acid | |SysName=cis-7-Octadecenoic acid | ||
|Common Name=&& | |Common Name=&&7Z-Octadecenoic acid&& | ||
|Melting Point=12.5-13.1°C | |Melting Point=12.5-13.1°C | ||
|Solubility= | |Solubility=<!--0189--> | ||
|Source= | |Source= | ||
|Chemical Synthesis=synthetic, by the alkyl-acetylene method (also true for other positional isomers up to the 12-cis-isomer). | |Chemical Synthesis=synthetic, by the alkyl-acetylene method (also true for other positional isomers up to the 12-cis-isomer). | ||
|Metabolism= | |Metabolism= | ||
|Symbol=C18:1 | |||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Latest revision as of 03:13, 29 September 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 | DFA0107 |
| LipidMaps | LMFA01030068 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF18111SC01 |
| 7Z-Octadecenoic acid | |
|---|---|
| |
| Structural Information | |
| cis-7-Octadecenoic acid | |
| |
| C18:1 | |
| Formula | C18H34O2 |
| Exact Mass | 282.255880332 |
| Average Mass | 282.46136 |
| SMILES | CCCCCCCCCCC=CCCCCCC(O)=O |
| Physicochemical Information | |
| 12.5-13.1°C | |
| synthetic, by the alkyl-acetylene method (also true for other positional isomers up to the 12-cis-isomer). | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
