FL3FGGNS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3'-Hydroxy-5,6,7,8,4',5'-hexamethoxyflavone |
|Common Name=&&3'-Hydroxy-5,6,7,8,4',5'-hexamethoxyflavone&& | |Common Name=&&3'-Hydroxy-5,6,7,8,4',5'-hexamethoxyflavone&& | ||
|CAS=42557-19-7 | |CAS=42557-19-7 | ||
|KNApSAcK=C00003974 | |KNApSAcK=C00003974 | ||
}} | }} | ||
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 : FL3FGG 5,6,7,8,3',4',5'-Heptahydroxyflavone and O-methyl derivatives (11 pages) : FL3FGGNS Simple substitution (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 42557-19-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGGNS0005.mol |
| 3'-Hydroxy-5,6,7,8,4',5'-hexamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'-Hydroxy-5,6,7,8,4',5'-hexamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O9 |
| Exact Mass | 418.126382302 |
| Average Mass | 418.39398 |
| SMILES | COc(c(O)1)c(cc(C(O3)=CC(c(c32)c(OC)c(c(c(OC)2)OC)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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