FL1C9CGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4-Dihydroxychalcone 4-beta-L-arabinopyranosyl-(1->4)-galactoside | + | |SysName=3,4-Dihydroxychalcone 4-beta-L-arabinopyranosyl- (1->4) -galactoside |
| − | |Common Name=&&3,4-Dihydroxychalcone 4-beta-L-arabinopyranosyl-(1->4)-galactoside&& | + | |Common Name=&&3,4-Dihydroxychalcone 4-beta-L-arabinopyranosyl- (1->4) -galactoside&& |
|CAS=80680-25-7 | |CAS=80680-25-7 | ||
|KNApSAcK=C00007182 | |KNApSAcK=C00007182 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80680-25-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C9CGS0001.mol |
| 3,4-Dihydroxychalcone 4-beta-L-arabinopyranosyl- (1->4) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4-Dihydroxychalcone 4-beta-L-arabinopyranosyl- (1->4) -galactoside |
| Common Name |
|
| Symbol | |
| Formula | C26H30O12 |
| Exact Mass | 534.173726424 |
| Average Mass | 534.5092 |
| SMILES | c(c1)ccc(C(C=Cc(c4)cc(O)c(c4)OC(C3O)OC(C(C(O)3)OC( |
| 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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