LBF20109BC01
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA7103 |
| LipidMaps | LMFA01020135 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20109BC01.mol |
| |
| Structural Information | |
| Systematic Name | 2-Propyl Octadec-9- (Z) -Enoic Acid |
| Common Name | |
| Symbol | |
| Formula | C21H40O2 |
| Exact Mass | 324.302830524 |
| Average Mass | 324.5411 |
| SMILES | C(CCCCC=CCCCCCCC(CCC)C(O)=O)CCC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | 193 - 195°C/0.5 - 1mmHg <<7105>> |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
