FL3F9LNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,6-Dimethoxy-2-(2,3,4,6-tetramethoxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&5,6,2',3',4',6'-Hexamethoxyflavone&&5,6-Dimethoxy-2-(2,3,4,6-tetramethoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&5,6,2',3',4',6'-Hexamethoxyflavone&&5,6-Dimethoxy-2-(2,3,4,6-tetramethoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=100742-33-4 | |CAS=100742-33-4 | ||
|KNApSAcK=C00003963 | |KNApSAcK=C00003963 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 100742-33-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F9LNS0001.mol |
| 5,6,2',3',4',6'-Hexamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C21H22O8 |
| Exact Mass | 402.13146768 |
| Average Mass | 402.39458 |
| SMILES | COc(c3OC)cc(c(c3OC)C(=C2)Oc(c1)c(C(=O)2)c(c(c1)OC) |
| 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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