FL5FEGNS0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3,5,6,7-Tetramethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&3,5,6,7,3',4',5'-Heptamethoxyflavone&&3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&3,5,6,7,3',4',5'-Heptamethoxyflavone&&3,5,6,7-Tetramethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=17245-30-6 | |CAS=17245-30-6 | ||
|KNApSAcK=C00004837 | |KNApSAcK=C00004837 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 17245-30-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEGNS0017.mol |
| 3,5,6,7,3',4',5'-Heptamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,6,7-Tetramethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H24O9 |
| Exact Mass | 432.14203236599997 |
| Average Mass | 432.42056 |
| SMILES | COc(c(OC)3)c(OC)c(c(c3)1)C(=O)C(OC)=C(c(c2)cc(c(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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