FLIAEANS0009
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7,4'-Di-O-methyltectorigenin | + | |SysName=7,4'-Di-O-methyltectorigenin |
|Common Name=&&7,4'-Di-O-methyltectorigenin&&5-Hydroxy-6,7,4'-trimethoxyisoflavone&& | |Common Name=&&7,4'-Di-O-methyltectorigenin&&5-Hydroxy-6,7,4'-trimethoxyisoflavone&& | ||
|CAS=13186-08-8 | |CAS=13186-08-8 | ||
|KNApSAcK=C00009469 | |KNApSAcK=C00009469 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 13186-08-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAEANS0009.mol |
| 7,4'-Di-O-methyltectorigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Di-O-methyltectorigenin |
| Common Name |
|
| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | c(C(C3=O)=COc(c23)cc(c(c2O)OC)OC)(c1)ccc(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
