FL3FGGNS0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one | + | |SysName=5-Hydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -6,7,8-trimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&5,4'-Dihydroxy-6,7,8,3',5'-pentamethoxyflavone&&5-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,4'-Dihydroxy-6,7,8,3',5'-pentamethoxyflavone&&5-Hydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -6,7,8-trimethoxy-4H-1-benzopyran-4-one&& |
|CAS=240804-39-1 | |CAS=240804-39-1 | ||
|KNApSAcK=C00013347 | |KNApSAcK=C00013347 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 240804-39-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGGNS0012.mol |
| 5,4'-Dihydroxy-6,7,8,3',5'-pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -6,7,8-trimethoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H20O9 |
| Exact Mass | 404.11073223799997 |
| Average Mass | 404.3674 |
| SMILES | O(C)c(c31)c(c(c(c(C(=O)C=C(O3)c(c2)cc(OC)c(O)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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