FL5FGLNS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,2'-Dihydroxy-3,6,7,8,4',5'-hexamethoxyflavone | + | |SysName=5,2'-Dihydroxy-3,6,7,8,4',5'-hexamethoxyflavone |
|Common Name=&&5,2'-Dihydroxy-3,6,7,8,4',5'-hexamethoxyflavone&&5-Hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&5,2'-Dihydroxy-3,6,7,8,4',5'-hexamethoxyflavone&&5-Hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=100363-96-0 | |CAS=100363-96-0 | ||
|KNApSAcK=C00004855 | |KNApSAcK=C00004855 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 100363-96-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGLNS0011.mol |
| 5,2'-Dihydroxy-3,6,7,8,4',5'-hexamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2'-Dihydroxy-3,6,7,8,4',5'-hexamethoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C21H22O10 |
| Exact Mass | 434.121296924 |
| Average Mass | 434.39338 |
| SMILES | O(C)c(c31)c(c(c(c1C(C(=C(O3)c(c2)c(cc(OC)c(OC)2)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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