LBF22309SC01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA0200 | |LipidBank=DFA0200 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0200 |
| LipidMaps | LMFA01030161 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF22309SC01.mol |
| |
| Structural Information | |
| Systematic Name | 7, 10, 13-Docosatrienoic acid |
| Common Name | |
| Symbol | |
| Formula | C22H38O2 |
| Exact Mass | 334.28718046 |
| Average Mass | 334.53592000000003 |
| SMILES | C(CCC(O)=O)CCC=CCC=CCC=CCCCCCCCC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | <<0296>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
