LBF22000SC01
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0022 |
| LipidMaps | LMFA01010022 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF22000SC01.mol |
| Behenic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Docosanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C22H44O2 |
| Exact Mass | 340.334130652 |
| Average Mass | 340.58356000000003 |
| SMILES | C(CCC(O)=O)CCCCCCCCCCCCCCCCCC |
| Physicochemical Information | |
| Melting Point | 81.5°C |
| Boiling Point | 306°C at 60 mmHg |
| Density | d1004 0.8221 |
| Optical Rotation | 1.4270 at 100°C |
| Reflactive Index | |
| Solubility | slightry soluble in aocohol and ether.<<0181>><<0477>> |
| Spectral Information | |
| Mass Spectra |  (provided by Dr. Takeshi Kasama). |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | Gas liquid chromatogram   (provided by Dr. Akiko Horiuchi). |
