FL5FAGGS0004
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4,5-Trihydroxyphenyl)-3-(alpha-L-rhamnopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4,5-Trihydroxyphenyl) -3- (alpha-L-rhamnopyranosyloxy) -5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Myricitrin&& | + | |Common Name=&&Myricitrin&&Myricetin 3-rhamnoside&&Myricetin 3-O-rhamnoside&& |
|CAS=17912-87-7 | |CAS=17912-87-7 | ||
|KNApSAcK=C00005730 | |KNApSAcK=C00005730 | ||
}} | }} | ||
Latest revision as of 11:22, 15 August 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAG Myricetin (59 pages) : FL5FAGGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (35 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 17912-87-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGGS0004.mol |
| Myricitrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4,5-Trihydroxyphenyl) -3- (alpha-L-rhamnopyranosyloxy) -5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O12 |
| Exact Mass | 464.095476104 |
| Average Mass | 464.37629999999996 |
| SMILES | C(=C3OC(O4)C(O)C(O)C(O)C(C)4)(Oc(c2)c(C3=O)c(cc(O) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
