FL3F2GNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6,7-Dihydroxy-3',4',5'-trimethoxyflavone |
| − | |Common Name=&&Prosogerin E&& | + | |Common Name=&&Prosogerin E&&6,7-Dihydroxy-3',4',5'-trimethoxyflavone&& |
|CAS=79492-73-2 | |CAS=79492-73-2 | ||
|KNApSAcK=C00003919 | |KNApSAcK=C00003919 | ||
}} | }} | ||
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 : FL3F2G 6,7,3',4',5'-Pentahydroxyflavone and O-methyl derivatives (3 pages) : FL3F2GNS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 79492-73-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F2GNS0001.mol |
| Prosogerin E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7-Dihydroxy-3',4',5'-trimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | C(c12)(=O)C=C(c(c3)cc(c(c(OC)3)OC)OC)Oc1cc(O)c(O)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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