FL1C3CGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-4'-(beta-D-Glucopyranosyloxy)-2',3,3',4-tetrahydroxychalcone | + | |SysName= (E) -4'- (beta-D-Glucopyranosyloxy) -2',3,3',4-tetrahydroxychalcone |
| − | |Common Name=&&Marein&&(E)-4'-(beta-D-Glucopyranosyloxy)-2',3,3',4-tetrahydroxychalcone&& | + | |Common Name=&&Marein&& (E) -4'- (beta-D-Glucopyranosyloxy) -2',3,3',4-tetrahydroxychalcone&& |
|CAS=535-96-6 | |CAS=535-96-6 | ||
|KNApSAcK=C00007893 | |KNApSAcK=C00007893 | ||
}} | }} | ||
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 : FL1C Chalcone : FL1C3C Okanin and O-methyl derivatives (29 pages) : FL1C3CGS O-Glycoside (25 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 535-96-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C3CGS0002.mol |
| Marein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -4'- (beta-D-Glucopyranosyloxy) -2',3,3',4-tetrahydroxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O11 |
| Exact Mass | 450.116211546 |
| Average Mass | 450.39278 |
| SMILES | c(c2)(C(=O)C=Cc(c3)cc(c(O)c3)O)c(O)c(c(c2)OC(O1)C( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
