FL3FBCNP0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Methoxy-6",6"-dimethyl-3',4'-methylenedioxypyrano[2",3":7,8]flavone | + | |SysName=5-Methoxy-6",6"-dimethyl-3',4'-methylenedioxypyrano [ 2",3":7,8 ] flavone |
| − | |Common Name=&&5-Methoxy-6",6"-dimethyl-3',4'-methylenedioxypyrano[2",3":7,8]flavone&& | + | |Common Name=&&5-Methoxy-6",6"-dimethyl-3',4'-methylenedioxypyrano [ 2",3":7,8 ] flavone&& |
|CAS=64125-34-4 | |CAS=64125-34-4 | ||
|KNApSAcK=C00004048 | |KNApSAcK=C00004048 | ||
}} | }} | ||
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 : FL3FBC Luteolin 5-methyl ether (5 pages) : FL3FBCNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64125-34-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FBCNP0001.mol |
| 5-Methoxy-6",6"-dimethyl-3',4'-methylenedioxypyrano [ 2",3":7,8 ] flavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Methoxy-6",6"-dimethyl-3',4'-methylenedioxypyrano [ 2",3":7,8 ] flavone |
| Common Name |
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| Symbol | |
| Formula | C22H18O6 |
| Exact Mass | 378.110338308 |
| Average Mass | 378.37472 |
| SMILES | c(c(OC)2)c(c(c(O3)c2C(=O)C=C3c(c5)cc(O4)c(c5)OC4)1 |
| 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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