FLIAEANS0006
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,4'-Dihydroxy-6,7-dimethoxyisoflavone |
|Common Name=&&7-O-Methyltectorigenin&&5,4'-Dihydroxy-6,7-dimethoxyisoflavone&& | |Common Name=&&7-O-Methyltectorigenin&&5,4'-Dihydroxy-6,7-dimethoxyisoflavone&& | ||
|CAS=1096-58-8 | |CAS=1096-58-8 | ||
|KNApSAcK=C00009463 | |KNApSAcK=C00009463 | ||
}} | }} | ||
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 : FLIAEA 6-Hydroxygenistein and O-methyl derivatives (21 pages) : FLIAEANS Simple substitution (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1096-58-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAEANS0006.mol |
| 7-O-Methyltectorigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-6,7-dimethoxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O6 |
| Exact Mass | 314.07903818 |
| Average Mass | 314.28945999999996 |
| SMILES | COc(c1)c(OC)c(O)c(C(=O)2)c(OC=C(c(c3)ccc(O)c3)2)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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