FL3F9GNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2- (3,4,5-Trimethoxyphenyl) -4H-1-benzopyran-4-one | |SysName=2- (3,4,5-Trimethoxyphenyl) -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 : FL3F9G (5),(6),(8),3',4',5'-Hydroxyflavone O-methyl derivatives (3 pages) : FL3F9GNS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 67858-30-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F9GNS0003.mol |
| 3',4',5'-Trimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4,5-Trimethoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C18H16O5 |
| Exact Mass | 312.099773622 |
| Average Mass | 312.31664 |
| SMILES | c(c1OC)(OC)cc(C(=C3)Oc(c2C(=O)3)cccc2)cc1OC |
| 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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