FL3FF8NS0015
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5-Hydroxy-7,8-dimethoxy-2- (2-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&5-Hydroxy-2',7,8-trimethoxyflavone&&Andrographin&&Skullcapflavone I 2'-methyl ether | + | |Common Name=&&2'-O-Methylskullcapflavone I&&5-Hydroxy-2',7,8-trimethoxyflavone&&Andrographin&&Skullcapflavone I 2'-methyl ether&&5-Hydroxy-7,8-dimethoxy-2- (2-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=1165-40-8 | |CAS=1165-40-8 | ||
|KNApSAcK=C00013302 | |KNApSAcK=C00013302 | ||
}} | }} | ||
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 : FL3FF8 5,7,8,2',(3'),(5'),(6')-Hydroxyflavone O-methyl derivatives (28 pages) : FL3FF8NS Simple substitution (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1165-40-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FF8NS0015.mol |
| 2'-O-Methylskullcapflavone I | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7,8-dimethoxy-2- (2-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | O(C(c(c3)c(OC)ccc3)=1)c(c2OC)c(c(O)cc2OC)C(=O)C1 |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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