LBF16306HO01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA8137 | |LipidBank=DFA8137 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA8137 |
| LipidMaps | LMFA01050143 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF16306HO01.mol |
| |
| Structural Information | |
| Systematic Name | 8R-hydroxy-4Z,6E,10Z-hexadecatrienoic acid |
| Common Name | |
| Symbol | |
| Formula | C16H26O3 |
| Exact Mass | 266.18819469799996 |
| Average Mass | 266.37584 |
| SMILES | CCCCCC=CCC(O)C=CC=CCCC(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | lmax: 234nm e: 23,000 |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
