LBF20000BC01: Difference between revisions
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|LipidMaps=LMFA01020018 | |LipidMaps=LMFA01020018 | ||
|SysName= (+)-18-Methyleicosanoic acid | |SysName= (+)-18-Methyleicosanoic acid | ||
|Common Name=&&(+)-18-Methyleicosanoic acid&&(+)-18-Methylicosanoic acid&& (+)-18-Methyleicosanoic acid&& | |Common Name=&&(+)-18-Methyleicosanoic acid&&(+)-18-Methylicosanoic acid&&(+)-18-Methyleicosanoic acid&& | ||
|Melting Point=55.6°C | |Melting Point=55.6°C | ||
|Solubility=soluble in acetone , chloroform and petroleum ether. | |Solubility=soluble in acetone , chloroform and petroleum ether. | ||
|Mass Spectra={{Image200|LBF20000BC01SP0001.gif}} (provided by Dr. Takeshi Kasama). | |Mass Spectra={{Image200|LBF20000BC01SP0001.gif}} (provided by Dr. Takeshi Kasama). | ||
}} | }} | ||
Revision as of 00:02, 20 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0243 |
| LipidMaps | LMFA01020018 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF20000BC01 |
| (+)-18-Methyleicosanoic acid | |
|---|---|
| |
| Structural Information | |
| (+)-18-Methyleicosanoic acid | |
| |
| Formula | C21H42O2 |
| Exact Mass | 326.318480588 |
| Average Mass | 326.55698 |
| SMILES | C(C(CCCCCCCCCCCCCCCCC(O)=O)C)C |
| Physicochemical Information | |
| 55.6°C | |
| soluble in acetone , chloroform and petroleum ether. | |
| Spectral Information | |
| Mass Spectra |  (provided by Dr. Takeshi Kasama). |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
