FL5FFANS0021
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,8-Trihydroxy-7,4'-dimethoxyflavone 8-acetate |
| − | |Common Name=&&Herbacetin 7,4'-dimethyl ether 8-acetate&& | + | |Common Name=&&Herbacetin 7,4'-dimethyl ether 8-acetate&&3,5,8-Trihydroxy-7,4'-dimethoxyflavone 8-acetate&& |
|CAS=69436-87-9 | |CAS=69436-87-9 | ||
|KNApSAcK=C00004926 | |KNApSAcK=C00004926 | ||
}} | }} | ||
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 : FL5FFA Herbacetin and O-methyl derivatives (70 pages) : FL5FFANS Simple substitution (24 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69436-87-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFANS0021.mol |
| Herbacetin 7,4'-dimethyl ether 8-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,8-Trihydroxy-7,4'-dimethoxyflavone 8-acetate |
| Common Name |
|
| Symbol | |
| Formula | C19H16O8 |
| Exact Mass | 372.08451748799996 |
| Average Mass | 372.32554 |
| 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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