FL3FECNS0021
From Metabolomics.JP
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|SysName=2- (4-Hydroxy-3-methoxyphenyl) -5,6,7-trimethoxy-4H-1-benzopyran-4-one | |SysName=2- (4-Hydroxy-3-methoxyphenyl) -5,6,7-trimethoxy-4H-1-benzopyran-4-one | ||
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 : FL3 Flavone : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECNS Simple substitution (32 pages) : FL3FECNS0 Normal (23 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51145-80-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECNS0021.mol |
| 5,6,7,3'-Tetramethoxy-4'-hydroxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxy-3-methoxyphenyl) -5,6,7-trimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C19H18O7 |
| Exact Mass | 358.10525293 |
| Average Mass | 358.34202000000005 |
| SMILES | c(c1OC)c(O2)c(C(=O)C=C2c(c3)cc(OC)c(O)c3)c(c1OC)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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