FL5FFCNS0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7-Trihydroxy-8,3',4'-trimethoxyflavone |
| − | |Common Name=&&Gossypetin 8,3',4'-trimethyl ether&& | + | |Common Name=&&Gossypetin 8,3',4'-trimethyl ether&&3,5,7-Trihydroxy-8,3',4'-trimethoxyflavone&& |
|CAS=106854-92-6 | |CAS=106854-92-6 | ||
|KNApSAcK=C00004736 | |KNApSAcK=C00004736 | ||
}} | }} | ||
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 | 106854-92-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCNS0016.mol |
| Gossypetin 8,3',4'-trimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-8,3',4'-trimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O8 |
| Exact Mass | 360.08451748799996 |
| Average Mass | 360.31484 |
| SMILES | c(c1OC)(O)cc(c(C2=O)c(OC(c(c3)cc(OC)c(OC)c3)=C2O)1 |
| 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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