FLIABBNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(4-Methoxyphenyl)-5-methoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one | + | |SysName=3- (4-Methoxyphenyl) -5-methoxy-8,8-dimethyl-4H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-4-one |
| − | |Common Name=&&Alpinumisoflavone dimethyl ether&& | + | |Common Name=&&Alpinumisoflavone dimethyl ether&&Di-O-methylalpinumisoflavone&&O,O-Dimethylalpinumisoflavone&&5-Methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one&& |
|CAS=34086-56-1 | |CAS=34086-56-1 | ||
|KNApSAcK=C00009504 | |KNApSAcK=C00009504 | ||
}} | }} | ||
Latest revision as of 15:25, 16 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIABB 5-O-Methylbiochanin A (2 pages) : FLIABBNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 34086-56-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIABBNP0001.mol |
| Alpinumisoflavone dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (4-Methoxyphenyl) -5-methoxy-8,8-dimethyl-4H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H20O5 |
| Exact Mass | 364.13107375 |
| Average Mass | 364.3912 |
| SMILES | c(c1)c(ccc1C(=C4)C(c(c2OC)c(O4)cc(O3)c(C=CC3(C)C)2 |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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