FL5FADGS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 5-glucoside |
| − | |Common Name=&&Isorhamnetin 5-glucoside&& | + | |Common Name=&&Isorhamnetin 5-glucoside&&3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 5-glucoside&& |
|CAS=34199-20-7 | |CAS=34199-20-7 | ||
|KNApSAcK=C00005529 | |KNApSAcK=C00005529 | ||
}} | }} | ||
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 : FL5FAD Isorhamnetin (110 pages) : FL5FADGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (35 pages) : FL5FADGS0 Normal (32 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 34199-20-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGS0007.mol |
| Isorhamnetin 5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 5-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | O(c(c1)c(O)ccc1C(=C4O)Oc(c2)c(C4=O)c(O[C@@H]([C@@H |
| 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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