LBF09107BC01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA7096 | |LipidBank=DFA7096 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA7096 |
| LipidMaps | LMFA01020128 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF09107BC01.mol |
| |
| Structural Information | |
| Systematic Name | 3-Methyl-2-Nonenoic Acid |
| Common Name | |
| Symbol | |
| Formula | C10H18O2 |
| Exact Mass | 170.13067981999998 |
| Average Mass | 170.24872 |
| SMILES | CCCCCCC(C)=CC(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | 113 - 114°C/1mmHg <<7011>> |
| Density | |
| Optical Rotation | h25/D = 1.4648 <<7011>> |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | lmax 219mm <<7011>> |
| IR Spectra | 5.90(C=O), 6.10(C=C) <<7022>> |
| NMR Spectra | |
| Chromatograms | |
