FL3FA9NM0005
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-7-methoxy-6,8- | + | |SysName=5-Hydroxy-7-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one |
|Common Name=&&5-Hydroxy-7-methoxy-6,8-di-C-methylflavone&&5-Hydroxy-7-methoxy-6,8-dimethylflavone&&Desmosflavone&&5-Hydroxy-7-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one&& | |Common Name=&&5-Hydroxy-7-methoxy-6,8-di-C-methylflavone&&5-Hydroxy-7-methoxy-6,8-dimethylflavone&&Desmosflavone&&5-Hydroxy-7-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one&& | ||
|CAS=14004-56-9 | |CAS=14004-56-9 | ||
|KNApSAcK=C00004087 | |KNApSAcK=C00004087 | ||
}} | }} | ||
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 : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9NM C-Methyl or C2/C3 substituted (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 14004-56-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9NM0005.mol |
| 5-Hydroxy-7-methoxy-6,8-di-C-methylflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C18H16O4 |
| Exact Mass | 296.104859 |
| Average Mass | 296.31723999999997 |
| SMILES | O(C=2c(c3)cccc3)c(c1C)c(C(=O)C2)c(c(c1OC)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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