FL5FFCNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,8,3',4'-Pentahydroxy-3-methoxyflavone |
| − | |Common Name=&&Gossypetin 3-methyl ether&& | + | |Common Name=&&Gossypetin 3-methyl ether&&5,7,8,3',4'-Pentahydroxy-3-methoxyflavone&& |
|CAS=86749-51-1 | |CAS=86749-51-1 | ||
|KNApSAcK=C00004722 | |KNApSAcK=C00004722 | ||
}} | }} | ||
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 | 86749-51-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCNS0002.mol |
| Gossypetin 3-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8,3',4'-Pentahydroxy-3-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C16H12O8 |
| Exact Mass | 332.05321735999996 |
| Average Mass | 332.26168 |
| SMILES | COC(C(=O)2)=C(Oc(c(O)3)c(c(O)cc(O)3)2)c(c1)cc(O)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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