FL5FFGNS0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8-Hydroxy-3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=8-Hydroxy-3,5,7-trimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&8-Hydroxy-3,5,7,3',4',5'-hexamethoxyflavone&&8-Hydroxy-3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&8-Hydroxy-3,5,7,3',4',5'-hexamethoxyflavone&&8-Hydroxy-3,5,7-trimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=202846-95-5 | |CAS=202846-95-5 | ||
|KNApSAcK=C00013381 | |KNApSAcK=C00013381 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FFG Hibiscetin and O-methyl derivatives (12 pages) : FL5FFGNS Simple substitution (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 202846-95-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFGNS0009.mol |
| 8-Hydroxy-3,5,7,3',4',5'-hexamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-Hydroxy-3,5,7-trimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O9 |
| Exact Mass | 418.126382302 |
| Average Mass | 418.39398 |
| SMILES | COc(c3OC)c(cc(c3)C(O2)=C(C(c(c21)c(cc(c1O)OC)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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