FLIA1ANS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7,4'-Dimethoxyisoflavone | |SysName=7,4'-Dimethoxyisoflavone | ||
| − | |Common Name=&&7,4'-Di-O-methyldaidzein&& | + | |Common Name=&&7,4'-Di-O-methyldaidzein&&7,4'-Dimethoxyisoflavone&& |
|CAS=1157-39-7 | |CAS=1157-39-7 | ||
|KNApSAcK=C00009387 | |KNApSAcK=C00009387 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1157-39-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1ANS0004.mol |
| 7,4'-Di-O-methyldaidzein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dimethoxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O4 |
| Exact Mass | 282.089208936 |
| Average Mass | 282.29066 |
| SMILES | COc(c3)ccc(c3)C(=C2)C(=O)c(c1)c(O2)cc(OC)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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