FL5FFCNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,8,3',4'-Hexahydroxyflavone | |SysName=3,5,7,8,3',4'-Hexahydroxyflavone | ||
| − | |Common Name=&&Gossypetin&& | + | |Common Name=&&Gossypetin&&3,5,7,8,3',4'-Hexahydroxyflavone&& |
|CAS=489-35-0 | |CAS=489-35-0 | ||
|KNApSAcK=C00004721 | |KNApSAcK=C00004721 | ||
}} | }} | ||
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 | 489-35-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCNS0001.mol |
| Gossypetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,8,3',4'-Hexahydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C15H10O8 |
| Exact Mass | 318.037567296 |
| Average Mass | 318.2351 |
| SMILES | Oc(c3)c(O)cc(c3)C(O1)=C(O)C(=O)c(c(O)2)c1c(O)c(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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