LBF18109SC01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA0111 | |LipidBank=DFA0111 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0111 |
| LipidMaps | LMFA01030002 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF18109SC01.mol |
| 9-Octadecylenic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | cis-9-Octadecenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C18H34O2 |
| Exact Mass | 282.255880332 |
| Average Mass | 282.46136 |
| SMILES | CCCCCCCCC=CCCCCCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | 12°C [labile] / 16°C [stable] |
| Boiling Point | 234°C at 15 mmHg |
| Density | dX420 0.898 |
| Optical Rotation | 1.45823 at 20°C |
| Reflactive Index | |
| Solubility | soluble in acetone , alcohol, chloroform, ether and petroleum ether |
| Spectral Information | |
| Mass Spectra |  (provided by Dr. Takeshi Kasama). |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | Gas liquid chromatogram   (provided by Dr. Akiko Horiuchi). |
