FL5FF9NS0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,8-Trihydroxy-7-methoxyflavone 8-acetate |
| − | |Common Name=&&8-Hydroxygalangin 7-methyl ether 8-acetate && | + | |Common Name=&&8-Hydroxygalangin 7-methyl ether 8-acetate&&3,5,8-Trihydroxy-7-methoxyflavone 8-acetate&& |
|CAS=69312-51-2 | |CAS=69312-51-2 | ||
|KNApSAcK=C00004916 | |KNApSAcK=C00004916 | ||
}} | }} | ||
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 : FL5FF9 5,7,8,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (26 pages) : FL5FF9NS Simple substitution (14 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69312-51-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FF9NS0012.mol |
| 8-Hydroxygalangin 7-methyl ether 8-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,8-Trihydroxy-7-methoxyflavone 8-acetate |
| Common Name |
|
| Symbol | |
| Formula | C18H14O7 |
| Exact Mass | 342.073952802 |
| Average Mass | 342.29956000000004 |
| SMILES | c(C(O2)=C(C(c(c(O)3)c2c(c(OC)c3)OC(C)=O)=O)O)(c1)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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