LBF26109SC01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA0134 | |LipidBank=DFA0134 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0134 |
| LipidMaps | LMFA01030095 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF26109SC01.mol |
| Ximenic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | cis-17-Hexacosenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C26H50O2 |
| Exact Mass | 394.381080844 |
| Average Mass | 394.674 |
| SMILES | OC(=O)CCCCCCCCCCCCCCCC=CCCCCCCCC |
| Physicochemical Information | |
| Melting Point | 45-45.5°C(?) |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | soluble in benzene, chloroform, ether and petoleumether <<0082>> <<0407>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
