FL1AACGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- [ (Z) - (3,4-Dihydroxyphenyl) methylene ] -4- (beta-D-glucopyranosyloxy) -6-hydroxy-3 (2H) -benzofuranone |
| − | |Common Name=&&Cernuoside&& | + | |Common Name=&&Cernuoside&&2- [ (Z) - (3,4-Dihydroxyphenyl) methylene ] -4- (beta-D-glucopyranosyloxy) -6-hydroxy-3 (2H) -benzofuranone&& |
|CAS=480-69-3 | |CAS=480-69-3 | ||
|KNApSAcK=C00008045 | |KNApSAcK=C00008045 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1A Aurone : FL1AAC Aureusidin (9 pages) : FL1AACGS O-Glycoside (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 480-69-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1AACGS0001.mol |
| Cernuoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ (Z) - (3,4-Dihydroxyphenyl) methylene ] -4- (beta-D-glucopyranosyloxy) -6-hydroxy-3 (2H) -benzofuranone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | C(C1Oc(c32)cc(O)cc2oc(=Cc(c4)ccc(c4O)O)c3=O)(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 | |
