FL3FGGNS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone |
|Common Name=&&5,7,3',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone&& | |Common Name=&&5,7,3',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone&& | ||
|CAS=147025-58-9 | |CAS=147025-58-9 | ||
|KNApSAcK=C00004083 | |KNApSAcK=C00004083 | ||
}} | }} | ||
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 : FL3FGG 5,6,7,8,3',4',5'-Heptahydroxyflavone and O-methyl derivatives (11 pages) : FL3FGGNS Simple substitution (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 147025-58-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGGNS0011.mol |
| 5,7,3',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C18H16O9 |
| Exact Mass | 376.07943210999997 |
| Average Mass | 376.31424 |
| SMILES | O(C(c(c3)cc(OC)c(O)c(O)3)=2)c(c1OC)c(C(=O)C2)c(c(c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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