FL5FGGNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4',5'-Pentahydroxy-3,6,8-trimethoxyflavone | + | |SysName=5,7,3',4',5'-Pentahydroxy-3,6,8-trimethoxyflavone |
| − | |Common Name=&&5,7,3',4',5'-Pentahydroxy-3,6,8-trimethoxyflavone && | + | |Common Name=&&5,7,3',4',5'-Pentahydroxy-3,6,8-trimethoxyflavone&& |
|CAS=99816-52-1 | |CAS=99816-52-1 | ||
|KNApSAcK=C00004858 | |KNApSAcK=C00004858 | ||
}} | }} | ||
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 : FL5FGG 5,6,7,8,3',4',5'-Heptahydroxyflavonol and O-methyl derivatives (17 pages) : FL5FGGNS Simple substitution (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99816-52-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGGNS0001.mol |
| 5,7,3',4',5'-Pentahydroxy-3,6,8-trimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4',5'-Pentahydroxy-3,6,8-trimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O10 |
| Exact Mass | 392.074346732 |
| Average Mass | 392.31363999999996 |
| SMILES | O(C(c(c3)cc(O)c(O)c(O)3)=1)c(c2OC)c(c(c(c2O)OC)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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