FLIAECNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,6-Dimethoxy-3',4'methylenedioxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone | |SysName=5,6-Dimethoxy-3',4'methylenedioxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAEC 6-Hydroxyorobol and O-methyl derivatives (21 pages) : FLIAECNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 124596-67-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAECNP0001.mol |
| 5-Methoxydurmillone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6-Dimethoxy-3',4'methylenedioxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C23H20O7 |
| Exact Mass | 408.120902994 |
| Average Mass | 408.40070000000003 |
| SMILES | CC(C)(O5)C=Cc(c51)c(O2)c(C(=O)C(c(c4)cc(O3)c(c4)OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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