FLIABBNS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7-Hydroxy-5,4'-dimethoxyisoflavone |
| − | |Common Name=&&5-O-Methylbiochanin A&& | + | |Common Name=&&5-O-Methylbiochanin A&&7-Hydroxy-5,4'-dimethoxyisoflavone&& |
|CAS=68939-22-0 | |CAS=68939-22-0 | ||
|KNApSAcK=C00009456 | |KNApSAcK=C00009456 | ||
}} | }} | ||
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 : FLIABB 5-O-Methylbiochanin A (2 pages) : FLIABBNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 68939-22-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIABBNS0001.mol |
| 5-O-Methylbiochanin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-5,4'-dimethoxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O5 |
| Exact Mass | 298.084123558 |
| Average Mass | 298.29006 |
| SMILES | COc(c3)ccc(c3)C(=C2)C(=O)c(c(OC)1)c(O2)cc(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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