FL3FCBNM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5-Hydroxy-7-methoxy-2- (4-methoxyphenyl) -6-methyl-4H-1-benzopyran-4-one |
| − | |Common Name= | + | |Common Name=&&5-Hydroxy-7,4'-dimethoxy-6-methylflavone&&8-Demethyleucalyptin&&8-Desmethyleucalyptin&&5-Hydroxy-7-methoxy-2- (4-methoxyphenyl) -6-methyl-4H-1-benzopyran-4-one&& |
|CAS=5689-38-3 | |CAS=5689-38-3 | ||
|KNApSAcK=C00003990 | |KNApSAcK=C00003990 | ||
}} | }} | ||
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 : FL3FCB Apigenin 7,4'-dimethyl ether (11 pages) : FL3FCBNM C-Methyl or C2/C3 substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5689-38-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCBNM0001.mol |
| 5-Hydroxy-7,4'-dimethoxy-6-methylflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7-methoxy-2- (4-methoxyphenyl) -6-methyl-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C18H16O5 |
| Exact Mass | 312.099773622 |
| Average Mass | 312.31664 |
| SMILES | O(C(c(c3)ccc(OC)c3)=2)c(c(C(=O)C2)1)cc(c(c1O)C)OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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