FL5FALNS0020
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5-Hydroxy-3,7-dimethoxy-2-(2,3,4,6-tetramethoxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&5-Hydroxy-3,7,2',3',4',6'-hexamethoxyflavone&&5-Hydroxy-3,7-dimethoxy-2-(2,3,4,6-tetramethoxyphenyl)- 4H-1-benzopyran-4-one&& | |Common Name=&&5-Hydroxy-3,7,2',3',4',6'-hexamethoxyflavone&&5-Hydroxy-3,7-dimethoxy-2-(2,3,4,6-tetramethoxyphenyl)- 4H-1-benzopyran-4-one&& | ||
|CAS=149474-89-5 | |CAS=149474-89-5 | ||
|KNApSAcK=C00013383 | |KNApSAcK=C00013383 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 149474-89-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FALNS0020.mol |
| 5-Hydroxy-3,7,2',3',4',6'-hexamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C21H22O9 |
| Exact Mass | 418.126382302 |
| Average Mass | 418.39398 |
| SMILES | COc(c1OC)cc(c(C(O3)=C(C(=O)c(c32)c(cc(OC)c2)O)OC)c |
| 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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