FL5FFCNS0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,8-Dihydroxy-3,7,3',4'-tetramethoxyflavone |
| − | |Common Name=&&Gossypetin 3,7,3',4'-tetramethyl ether&& | + | |Common Name=&&Gossypetin 3,7,3',4'-tetramethyl ether&&5,8-Dihydroxy-3,7,3',4'-tetramethoxyflavone&& |
|CAS=7380-44-1 | |CAS=7380-44-1 | ||
|KNApSAcK=C00004739 | |KNApSAcK=C00004739 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FFC Gossypetin and O-methyl derivatives (94 pages) : FL5FFCNS Simple substitution (37 pages) : FL5FFCNS0 Normal (35 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 7380-44-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCNS0019.mol |
| Gossypetin 3,7,3',4'-tetramethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,8-Dihydroxy-3,7,3',4'-tetramethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(c1O)(OC)cc(c(C2=O)c(OC(c(c3)cc(OC)c(OC)c3)=C2OC) |
| 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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