LBF18109BC01: Difference between revisions
New page: {{Lipid/Header}} {{Hierarchy|{{PAGENAME}}}} {{Metabolite |LipidBank=DFA7103 |LipidMaps=LMFA01020135 |SysName=2-Propyloctadec-9- cis -enoic acid |Common Name=&&2-Propyloctadec- 9Z -enoic ... |
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|LipidBank=DFA7103 | |LipidBank=DFA7103 | ||
|LipidMaps=LMFA01020135 | |LipidMaps=LMFA01020135 | ||
|SysName=2- | |SysName=2-Propyl-cis-9-octadecenoic acid | ||
|Common Name=&&2- | |Common Name=&&2-Propyl-9Z-octadecenoic acid&& | ||
|Boiling Point=193 - 195°C/0.5 - 1mmHg <!--7105--> | |Boiling Point=193 - 195°C/0.5 - 1mmHg <!--7105--> | ||
|Source= | |Source= | ||
Latest revision as of 11:12, 29 November 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 | DFA7103 |
| LipidMaps | LMFA01020135 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF18109BC01 |
| 2-Propyl-9Z-octadecenoic acid | |
|---|---|
| |
| Structural Information | |
| 2-Propyl-cis-9-octadecenoic acid | |
| |
| Formula | C21H40O2 |
| Exact Mass | 324.302830524 |
| Average Mass | 324.5411 |
| SMILES | C(CCCCC=CCCCCCCC(CCC)C(O)=O)CCC |
| Physicochemical Information | |
| 193 - 195°C/0.5 - 1mmHg | |
| 2-Propyl-octadec-9(Z)-enoic acid was repared from 7(Z)-hexadecenyl propyl malonic diethyl and KOH . | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
