FL5FFGNS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,8,3',4',5'-Heptamethoxyflavone | |SysName=3,5,7,8,3',4',5'-Heptamethoxyflavone | ||
| − | |Common Name=&&Hibiscetin heptamethyl ether && | + | |Common Name=&&Hibiscetin heptamethyl ether&&3,5,7,8,3',4',5'-Heptamethoxyflavone&& |
|CAS=21634-52-6 | |CAS=21634-52-6 | ||
|KNApSAcK=C00004847 | |KNApSAcK=C00004847 | ||
}} | }} | ||
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 : FL5FFG Hibiscetin and O-methyl derivatives (12 pages) : FL5FFGNS Simple substitution (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 21634-52-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFGNS0007.mol |
| Hibiscetin heptamethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,8,3',4',5'-Heptamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C22H24O9 |
| Exact Mass | 432.14203236599997 |
| Average Mass | 432.42056 |
| SMILES | O(c(c3OC)c(cc(c3)C(O1)=C(C(=O)c(c2OC)c1c(OC)c(OC)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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