FL3FFANS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,8,4'-Trihydroxy-7-methoxyflavone |
| − | |Common Name=&& | + | |Common Name=&&Isoscutellarein 7-methyl ether&&5,8,4'-Trihydroxy-7-methoxyflavone&& |
|CAS=56595-23-4 | |CAS=56595-23-4 | ||
|KNApSAcK=C00003849 | |KNApSAcK=C00003849 | ||
}} | }} | ||
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 : FL3FFA Isoscutellarein and O-methyl derivatives (34 pages) : FL3FFANS Simple substitution (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56595-23-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFANS0002.mol |
| Isoscutellarein 7-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,8,4'-Trihydroxy-7-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C16H12O6 |
| Exact Mass | 300.063388116 |
| Average Mass | 300.26288 |
| SMILES | COc(c3)c(O)c(O1)c(c(O)3)C(=O)C=C(c(c2)ccc(O)c2)1 |
| 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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