LBF12110BC03
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA7100 | |LipidBank=DFA7100 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA7100 |
| LipidMaps | LMFA01020132 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF12110BC03.mol |
| |
| Structural Information | |
| Systematic Name | 2,4-Dimethyl-2- (E) -Dodecenoic Acid |
| Common Name | |
| Symbol | |
| Formula | C14H26O2 |
| Exact Mass | 226.19328007599998 |
| Average Mass | 226.35504 |
| SMILES | CCCCCCCCC(C)C=C(C)C(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | D25 = 0.901 <<7103>> |
| Optical Rotation | h25/D = 1.4636 <<7103>> |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | , D25 = 0.901 <<7103>> |
| UV Spectra | lmax 217nm <<7103>> |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
