FL5FFCNS0027
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,8,3'-Tetrahydroxy-7,4'-dimethoxyflavone 8-acetate |
| − | |Common Name=&&Gossypetin 7,4'-dimethyl ether 8-acetate&& | + | |Common Name=&&Gossypetin 7,4'-dimethyl ether 8-acetate&&3,5,8,3'-Tetrahydroxy-7,4'-dimethoxyflavone 8-acetate&& |
|CAS=69306-87-2 | |CAS=69306-87-2 | ||
|KNApSAcK=C00004939 | |KNApSAcK=C00004939 | ||
}} | }} | ||
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 : FL5FFC Gossypetin and O-methyl derivatives (94 pages) : FL5FFCNS Simple substitution (37 pages) : FL5FFCNS0 Normal (35 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69306-87-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCNS0027.mol |
| Gossypetin 7,4'-dimethyl ether 8-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,8,3'-Tetrahydroxy-7,4'-dimethoxyflavone 8-acetate |
| Common Name |
|
| Symbol | |
| Formula | C19H16O9 |
| Exact Mass | 388.07943210999997 |
| Average Mass | 388.32493999999997 |
| SMILES | c(c21)(O)cc(c(c(OC(c(c3)cc(O)c(OC)c3)=C(C2=O)O)1)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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