FL1CCAGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-4,6'-Dihydroxy-2'-(beta-D-glucopyranosyloxy)-4'-methoxychalcone | + | |SysName= (E) -4,6'-Dihydroxy-2'- (beta-D-glucopyranosyloxy) -4'-methoxychalcone |
| − | |Common Name=&&Neosakuranin&&(E)-4,6'-Dihydroxy-2'-(beta-D-glucopyranosyloxy)-4'-methoxychalcone&& | + | |Common Name=&&Neosakuranin&& (E) -4,6'-Dihydroxy-2'- (beta-D-glucopyranosyloxy) -4'-methoxychalcone&& |
|CAS=31187-54-9 | |CAS=31187-54-9 | ||
|KNApSAcK=C00007885 | |KNApSAcK=C00007885 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 31187-54-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CCAGS0001.mol |
| Neosakuranin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -4,6'-Dihydroxy-2'- (beta-D-glucopyranosyloxy) -4'-methoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C22H24O10 |
| Exact Mass | 448.136946988 |
| Average Mass | 448.41996000000006 |
| SMILES | O[C@@H]([C@H]3O)[C@@H](OC(CO)[C@@H]3O)Oc(c1)c(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
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||
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