LBF22111SC01
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0127 |
| LipidMaps | LMFA01030088 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF22111SC01.mol |
| cis-Cetoleic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | cis-11-Docosenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C22H42O2 |
| Exact Mass | 338.318480588 |
| Average Mass | 338.56768000000005 |
| SMILES | C(CCC(O)=O)CCCCCCC=CCCCCCCCCCC |
| Physicochemical Information | |
| Melting Point | 33-33.7°C |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | soluble in ethanol <<0126>> <<0482>> <<0483>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
