FL5F1GNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4',5'-Dihydroxy-3,7,3'-trimethoxyflavone | |SysName=4',5'-Dihydroxy-3,7,3'-trimethoxyflavone | ||
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 : FL5 Flavonol : FL5F1G Robinetin and O-methyl derivatives (9 pages) : FL5F1GNS Simple substitution (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F1GNS0004.mol |
| 4',5'-Dihydroxy-3,7,3'-trimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5'-Dihydroxy-3,7,3'-trimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | O(c12)C(c(c3)cc(OC)c(O)c(O)3)=C(C(c1ccc(OC)c2)=O)O |
| 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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