FL5FAGNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4,5-Trihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4,5-Trihydroxyphenyl) -3,5,7-trihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Myricetin&& | + | |Common Name=&&Myricetin&&Cannabiscetin&&3,3',4',5,5',7-Hexahydroxyflavone&& |
|CAS=529-44-2 | |CAS=529-44-2 | ||
|KNApSAcK=C00001071 | |KNApSAcK=C00001071 | ||
}} | }} | ||
Latest revision as of 16:28, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAG Myricetin (59 pages) : FL5FAGNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 529-44-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGNS0001.mol |
| Myricetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4,5-Trihydroxyphenyl) -3,5,7-trihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C15H10O8 |
| Exact Mass | 318.037567296 |
| Average Mass | 318.2351 |
| SMILES | Oc(c3)cc(O1)c(c(O)3)C(=O)C(O)=C1c(c2)cc(O)c(O)c(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
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