FL3FFCNS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=8-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -5,7-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&8,3'-Dihydroxy-5,7,4'-trimethoxyflavone&&8-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&8,3'-Dihydroxy-5,7,4'-trimethoxyflavone&&8-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -5,7-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=89456-38-2 | |CAS=89456-38-2 | ||
|KNApSAcK=C00013321 | |KNApSAcK=C00013321 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FFC Hypolaetin and O-methyl derivatives (36 pages) : FL3FFCNS Simple substitution (8 pages) : FL3FFCNS0 Normal (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 89456-38-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCNS0008.mol |
| 8,3'-Dihydroxy-5,7,4'-trimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) -5,7-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | O(C(c(c3)cc(O)c(OC)c3)=2)c(c1O)c(C(=O)C2)c(OC)cc1O |
| 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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