LBF22000HO01: Difference between revisions
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|Common Name=&&2-Hydroxybehenic&& | |Common Name=&&2-Hydroxybehenic&& | ||
|Melting Point=99.3-99.6°C | |Melting Point=99.3-99.6°C | ||
|Solubility= | |Solubility= | ||
|Mass Spectra={{Image200|LBF22000HO01SP0001.gif}} (provided by Dr. Takeshi Kasama). | |Mass Spectra={{Image200|LBF22000HO01SP0001.gif}} (provided by Dr. Takeshi Kasama). | ||
|Chromatograms=Gas liquid chromatogram {{Image200|LBF22000HO01CH0001.gif}} {{Image200|LBF22000HO01CH0002.gif}} (provided by Dr. Etsuko Yasugi). | |Chromatograms=Gas liquid chromatogram {{Image200|LBF22000HO01CH0001.gif}} {{Image200|LBF22000HO01CH0002.gif}} (provided by Dr. Etsuko Yasugi). | ||
}} | }} | ||
Revision as of 09:00, 12 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0343 |
| LipidMaps | LMFA01050077 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF22000HO01 |
| 2-Hydroxybehenic | |
|---|---|
| |
| Structural Information | |
| 2-Hydroxydocosanoic acid | |
| |
| Formula | C22H44O3 |
| Exact Mass | 356.329045274 |
| Average Mass | 356.58296 |
| SMILES | C(CCC(C(O)=O)O)CCCCCCCCCCCCCCCCC |
| Physicochemical Information | |
| 99.3-99.6°C | |
| Spectral Information | |
| Mass Spectra |  (provided by Dr. Takeshi Kasama). |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | Gas liquid chromatogram   (provided by Dr. Etsuko Yasugi). |
