FLIAEANS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-6,4'-dimethoxyisoflavone | |SysName=5,7-Dihydroxy-6,4'-dimethoxyisoflavone | ||
| − | |Common Name=&&4'-O-Methyltectorigenin | + | |Common Name=&&Irisolidone&&4'-O-Methyltectorigenin&& |
|CAS=2345-17-7 | |CAS=2345-17-7 | ||
|KNApSAcK=C00002540 | |KNApSAcK=C00002540 | ||
}} | }} | ||
Latest revision as of 13:22, 2 February 2012
| 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 | 2345-17-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAEANS0002.mol |
| Irisolidone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6,4'-dimethoxyisoflavone |
| Common Name |
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| Symbol | |
| Formula | C17H14O6 |
| Exact Mass | 314.07903818 |
| Average Mass | 314.28945999999996 |
| SMILES | COc(c3)ccc(c3)C(=C2)C(=O)c(c(O)1)c(O2)cc(O)c(OC)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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