LBF18403SC04
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA0209 | |LipidBank=DFA0209 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0209 |
| LipidMaps | LMFA01030170 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF18403SC04.mol |
| alpha-Parinaric acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9, 11, 13, 15-Octadecatetraenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C18H28O2 |
| Exact Mass | 276.20893014 |
| Average Mass | 276.41372 |
| SMILES | CCC=CC=CC=CC=CCCCCCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | 85 to 86 °C |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | soluble in acetone, alcohol and petroleum ether.<<0169>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | Gas liquid chromatogram  (provided by Dr. Akiko Horiuchi). |
