FL5FGGNS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,3',5'-Trihydroxy-3,6,7,8,4'-pentamethoxyflavone | + | |SysName=5,3',5'-Trihydroxy-3,6,7,8,4'-pentamethoxyflavone |
| − | |Common Name=&&5,3',5'-Trihydroxy-3,6,7,8,4'-pentamethoxyflavone && | + | |Common Name=&&5,3',5'-Trihydroxy-3,6,7,8,4'-pentamethoxyflavone&& |
|CAS=78516-77-5 | |CAS=78516-77-5 | ||
|KNApSAcK=C00004862 | |KNApSAcK=C00004862 | ||
}} | }} | ||
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 | 78516-77-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGGNS0005.mol |
| 5,3',5'-Trihydroxy-3,6,7,8,4'-pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3',5'-Trihydroxy-3,6,7,8,4'-pentamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O10 |
| Exact Mass | 420.10564686 |
| Average Mass | 420.3668 |
| SMILES | O(C)c(c31)c(c(c(c1C(C(OC)=C(O3)c(c2)cc(O)c(c(O)2)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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