FL1C1AGS0004
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (E) -3- [ 4- [ 3- [ 3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxy-4,5-dihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxyphenyl ] -1- (2,4-dihydroxyphenyl) prop-2-en-1-one |
| − | |Common Name=&&Licuroside&& | + | |Common Name=&&Licuroside&& (E) -3- [ 4- [ 3- [ 3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxy-4,5-dihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxyphenyl ] -1- (2,4-dihydroxyphenyl) prop-2-en-1-one&& |
|CAS=29913-71-1 | |CAS=29913-71-1 | ||
|KNApSAcK=C00007186 | |KNApSAcK=C00007186 | ||
}} | }} | ||
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 : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1AGS O-Glycoside (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29913-71-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1AGS0004.mol |
| Licuroside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -3- [ 4- [ 3- [ 3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxy-4,5-dihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxyphenyl ] -1- (2,4-dihydroxyphenyl) prop-2-en-1-one |
| Common Name |
|
| Symbol | |
| Formula | C26H30O13 |
| Exact Mass | 550.168641046 |
| Average Mass | 550.5086 |
| SMILES | c(c4)(ccc(c4)C=CC(c(c3)c(cc(O)c3)O)=O)OC(C(OC(O2)C |
| 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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