LBF18108HP02
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA8020 | |LipidBank=DFA8020 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA8020 |
| LipidMaps | LMFA01040012 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF18108HP02.mol |
| |
| Structural Information | |
| Systematic Name | 9-Hydroperoxy-12,13-Dihydroxy-10-Octadecenoic Acid |
| Common Name | |
| Symbol | |
| Formula | C18H34O6 |
| Exact Mass | 346.23553882 |
| Average Mass | 346.45896 |
| SMILES | CCCCCC(O)C(O)C=CC(OO)CCCCCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | GC-EI-MS(after methanolysis, reduction and trimethylsilylation), GC-EI-MS(aftre methanolysis, reduction, hydrogenation and trimethylsilylation )<<8059>> |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
