FL3FGGNS0003
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{{Metabolite  | {{Metabolite  | ||
| − | |SysName=5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one  | + | |SysName=5-Hydroxy-2- (3-hydroxy-4,5-dimethoxyphenyl) -6,7,8-trimethoxy-4H-1-benzopyran-4-one  | 
| − | |Common Name=&&3',5-Dihydroxy-4',5',6,7,8-pentamethoxyflavone&&Gardenin C&&5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one&&  | + | |Common Name=&&3',5-Dihydroxy-4',5',6,7,8-pentamethoxyflavone&&Gardenin C&&5-Hydroxy-2- (3-hydroxy-4,5-dimethoxyphenyl) -6,7,8-trimethoxy-4H-1-benzopyran-4-one&&  | 
|CAS=29550-05-8  | |CAS=29550-05-8  | ||
|KNApSAcK=C00003972  | |KNApSAcK=C00003972  | ||
}}  | }}  | ||
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 | 29550-05-8 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGGNS0003.mol | 
| 3',5-Dihydroxy-4',5',6,7,8-pentamethoxyflavone | |
|---|---|
  
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| Structural Information | |
| Systematic Name | 5-Hydroxy-2- (3-hydroxy-4,5-dimethoxyphenyl) -6,7,8-trimethoxy-4H-1-benzopyran-4-one | 
| Common Name | 
  | 
| Symbol | |
| Formula | C20H20O9 | 
| Exact Mass | 404.11073223799997 | 
| Average Mass | 404.3674 | 
| SMILES |  COc(c(O)1)c(cc(C(O3)=CC(c(c32)c(c(c(c(OC)2)OC)OC)O | 
| Physicochemical Information | |
| Melting Point | |
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| 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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