BMMCACENp008
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 23526-45-6 |
| KEGG | C01760 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCACENp008.mol |
| Vomifoliol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Vomifoliol |
| Common Name |
|
| Symbol | |
| Formula | C13H20O3 |
| Exact Mass | 224.1412 |
| Average Mass | 224.296 |
| SMILES | C[C@@H](O)C=C[C@@](O)(C(C)=1)C(C)(C)CC(=O)C1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
