FLIACDNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,4'-Dihydroxy-7,3'-dimethoxyisoflavone |
|Common Name=&&7,3'-Dimethylorobol&&5,4'-Dihydroxy-7,3'-dimethoxyisoflavone&& | |Common Name=&&7,3'-Dimethylorobol&&5,4'-Dihydroxy-7,3'-dimethoxyisoflavone&& | ||
|CAS=104668-88-4 | |CAS=104668-88-4 | ||
|KNApSAcK=C00009847 | |KNApSAcK=C00009847 | ||
}} | }} | ||
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 : FLIACD 7,3'-Dimethylorobol (0 pages) : FLIACDNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104668-88-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIACDNS0001.mol |
| 7,3'-Dimethylorobol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-7,3'-dimethoxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O6 |
| Exact Mass | 314.07903818 |
| Average Mass | 314.28945999999996 |
| SMILES | COc(c3)cc(O2)c(c(O)3)C(=O)C(=C2)c(c1)cc(OC)c(O)c1 |
| 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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