FL5FFCNS0034
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dihydroxyphenyl)-7,8-dihydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dihydroxyphenyl) -7,8-dihydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&7,8,3',4'-Trihydroxy-3,5-dimethoxyflavone&&2-(3,4-Dihydroxyphenyl)-7,8-dihydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&7,8,3',4'-Trihydroxy-3,5-dimethoxyflavone&&2- (3,4-Dihydroxyphenyl) -7,8-dihydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=637774-70-0 | |CAS=637774-70-0 | ||
|KNApSAcK=C00013367 | |KNApSAcK=C00013367 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 637774-70-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCNS0034.mol |
| 7,8,3',4'-Trihydroxy-3,5-dimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -7,8-dihydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C17H14O8 |
| Exact Mass | 346.068867424 |
| Average Mass | 346.28826 |
| SMILES | COc(c1)c(C(=O)2)c(OC(c(c3)cc(O)c(O)c3)=C(OC)2)c(O) |
| 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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