FL5FFGNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,8,3',5'-Tetrahydroxy-3,7,4'-trimethoxyflavone | |SysName=5,8,3',5'-Tetrahydroxy-3,7,4'-trimethoxyflavone | ||
| − | |Common Name=&&Hibiscetin 3,7,4'-trimethyl ether && | + | |Common Name=&&Hibiscetin 3,7,4'-trimethyl ether&&5,8,3',5'-Tetrahydroxy-3,7,4'-trimethoxyflavone&& |
|CAS=71149-61-6 | |CAS=71149-61-6 | ||
|KNApSAcK=C00004842 | |KNApSAcK=C00004842 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71149-61-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFGNS0002.mol |
| Hibiscetin 3,7,4'-trimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,8,3',5'-Tetrahydroxy-3,7,4'-trimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O9 |
| Exact Mass | 376.07943210999997 |
| Average Mass | 376.31424 |
| SMILES | c(OC)(c(O)1)c(O)cc(C(O2)=C(C(c(c(O)3)c2c(c(OC)c3)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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