LBF24122BC01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA0257 | |LipidBank=DFA0257 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0257 |
| LipidMaps | LMFA01020032 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF24122BC01.mol |
| C_{27}-Phthienoic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+) -2, 4 (l) , 6 (l) -Trimethyl-trans-2-tetracosenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C27H52O2 |
| Exact Mass | 408.396730908 |
| Average Mass | 408.70058 |
| SMILES | C(CCC)CCCCCCCCCCCCCCC(C)CC(C=C(C(O)=O)C)C |
| Physicochemical Information | |
| Melting Point | 39.5-41 °C |
| Boiling Point | |
| Density | |
| Optical Rotation | 1.4598 at 25 °C |
| Reflactive Index | |
| Solubility | soluble in acetone, chloroform, methyl alcohol and petroleum ether ; rosettes from acetone at - 8 °C.<<0358>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
