LBF12108SC01
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|LipidBank=DFA0077 | |LipidBank=DFA0077 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0077 |
| LipidMaps | LMFA01030038 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF12108SC01.mol |
| Linderic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Dodecenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C12H22O2 |
| Exact Mass | 198.16197994799998 |
| Average Mass | 198.30187999999998 |
| SMILES | CCCCCCCC=CCCC(O)=O |
| Physicochemical Information | |
| Melting Point | 1-1.3°C |
| Boiling Point | 170-172°C at 13 mmHg |
| Density | dX415 0.9106 |
| Optical Rotation | 1.4545 at 15°C |
| Reflactive Index | |
| Solubility | soluble in benzene,chloroform and ether.<<0298>><<0492>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
