FL5FGCNS0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dimethoxyphenyl) -5-hydroxy-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&5-Hydroxy-3,6,7,8,3'4'-hexamethoxyflavone&&2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5-Hydroxy-3,6,7,8,3'4'-hexamethoxyflavone&&2- (3,4-Dimethoxyphenyl) -5-hydroxy-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one&& |
|CAS=1176-88-1 | |CAS=1176-88-1 | ||
|KNApSAcK=C00004802 | |KNApSAcK=C00004802 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1176-88-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGCNS0017.mol |
| 5-Hydroxy-3,6,7,8,3'4'-hexamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dimethoxyphenyl) -5-hydroxy-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C21H22O9 |
| Exact Mass | 418.126382302 |
| Average Mass | 418.39398 |
| SMILES | O(C)c(c31)c(c(c(c1C(C(=C(O3)c(c2)cc(c(c2)OC)OC)OC) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||
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