FL3FAADS0007
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=4',5-Dihydroxy-6- (beta-D-glucopyranosyl) -7- (beta-D-glucopyranosyloxy) flavone | |SysName=4',5-Dihydroxy-6- (beta-D-glucopyranosyl) -7- (beta-D-glucopyranosyloxy) flavone | ||
| − | |Common Name=&&Saponarin&& | + | |Common Name=&&Saponarin&&7-O-Glucosylisovitexin&&Isovitexin 7-glucoside&&Petrocomoside&& |
|CAS=20310-89-8 | |CAS=20310-89-8 | ||
|KNApSAcK=C00006224 | |KNApSAcK=C00006224 | ||
}} | }} | ||
Latest revision as of 16:09, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAA Apigenin (245 pages) : FL3FAADS O-Glycoside-C-glycoside (45 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20310-89-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAADS0007.mol |
| Saponarin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5-Dihydroxy-6- (beta-D-glucopyranosyl) -7- (beta-D-glucopyranosyloxy) flavone |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | O(C5CO)[C@H]([C@H]([C@H]([C@@H](O)5)O)O)Oc(c([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
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