FL5FAKNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,5'-Tetrahydroxy-3',4'-dimethoxyflavone | |SysName=3,5,7,5'-Tetrahydroxy-3',4'-dimethoxyflavone | ||
| − | |Common Name=&&Myricetin 3',4'-dimethyl ether&& | + | |Common Name=&&Myricetin 3',4'-dimethyl ether&&3,5,7,5'-Tetrahydroxy-3',4'-dimethoxyflavone&& |
|CAS=80368-73-6 | |CAS=80368-73-6 | ||
|KNApSAcK=C00004768 | |KNApSAcK=C00004768 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80368-73-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAKNS0001.mol |
| Myricetin 3',4'-dimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,5'-Tetrahydroxy-3',4'-dimethoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C17H14O8 |
| Exact Mass | 346.068867424 |
| Average Mass | 346.28826 |
| SMILES | COc(c1)c(OC)c(O)cc1C(O2)=C(O)C(=O)c(c(O)3)c(cc(O)c |
| 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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