LBF22111SC01: Difference between revisions
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|LipidMaps=LMFA01030088 | |LipidMaps=LMFA01030088 | ||
|SysName=cis-11-Docosenoic acid | |SysName=cis-11-Docosenoic acid | ||
|Common Name=&&cis-Cetoleic acid&& | |Common Name=&&cis-Cetoleic acid&&cis-11-Docosenoic acid&& | ||
|Melting Point=33-33.7°C | |Melting Point=33-33.7°C | ||
|Solubility=soluble in ethanol | |Solubility=soluble in ethanol | ||
}} | }} | ||
Revision as of 00:01, 20 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0127 |
| LipidMaps | LMFA01030088 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF22111SC01 |
| cis-Cetoleic acid | |
|---|---|
| |
| Structural Information | |
| cis-11-Docosenoic acid | |
| |
| Formula | C22H42O2 |
| Exact Mass | 338.318480588 |
| Average Mass | 338.56768000000005 |
| SMILES | C(CCC(O)=O)CCCCCCC=CCCCCCCCCCC |
| Physicochemical Information | |
| 33-33.7°C | |
| soluble in ethanol | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
