FL5FELNS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone | |SysName=5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone | ||
| − | |Common Name=&&5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone && | + | |Common Name=&&5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone&& |
|CAS=80496-65-7 | |CAS=80496-65-7 | ||
|KNApSAcK=C00004813 | |KNApSAcK=C00004813 | ||
}} | }} | ||
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 : FL5FEL 5,6,7,2',(3'),4',(5'),(6')-Hydroxyflavonol and O-methyl derivatives (22 pages) : FL5FELNS Simple substitution (17 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80496-65-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FELNS0010.mol |
| 5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O9 |
| Exact Mass | 390.095082174 |
| Average Mass | 390.34082 |
| SMILES | c(c3O)(OC)cc(O1)c(c3O)C(C(=C1c(c(OC)2)cc(O)c(OC)c2 |
| 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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