FL3FFCNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7,8,3',4'-Tetramethoxy-6",6"-dimethylpyrano[2",3":5,6]flavone | + | |SysName=7,8,3',4'-Tetramethoxy-6",6"-dimethylpyrano [ 2",3":5,6 ] flavone |
| − | |Common Name=&&7,8,3',4'-Tetramethoxy-6",6"-dimethylpyrano[2",3":5,6]flavone&& | + | |Common Name=&&7,8,3',4'-Tetramethoxy-6",6"-dimethylpyrano [ 2",3":5,6 ] flavone&& |
|CAS=137319-32-5 | |CAS=137319-32-5 | ||
|KNApSAcK=C00004067 | |KNApSAcK=C00004067 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FFC Hypolaetin and O-methyl derivatives (36 pages) : FL3FFCNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 137319-32-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCNP0001.mol |
| 7,8,3',4'-Tetramethoxy-6",6"-dimethylpyrano [ 2",3":5,6 ] flavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,8,3',4'-Tetramethoxy-6",6"-dimethylpyrano [ 2",3":5,6 ] flavone |
| Common Name |
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| Symbol | |
| Formula | C24H24O7 |
| Exact Mass | 424.152203122 |
| Average Mass | 424.44316000000003 |
| SMILES | O(c42)C(=CC(=O)c2c(c3c(c4OC)OC)OC(C)(C)C=C3)c(c1)c |
| 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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