FLIA1ADS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3- [ 4- (beta-D-Glucopyranosyloxy) phenyl ] -7-hydroxy-8- (beta-D-glucopyranosyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Puerarin 4'-O-glucoside&& | + | |Common Name=&&Puerarin 4'-O-glucoside&&3- [ 4- (beta-D-Glucopyranosyloxy) phenyl ] -7-hydroxy-8- (beta-D-glucopyranosyl) -4H-1-benzopyran-4-one&& |
|CAS=117047-08-2 | |CAS=117047-08-2 | ||
|KNApSAcK=C00006228 | |KNApSAcK=C00006228 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIA1A Daidzein and O-methyl derivatives (35 pages) : FLIA1ADS O-Glycoside-C-glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 117047-08-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1ADS0001.mol |
| Puerarin 4'-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ 4- (beta-D-Glucopyranosyloxy) phenyl ] -7-hydroxy-8- (beta-D-glucopyranosyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | C(C5O)(CO)OC(C(O)C5O)c(c41)c(O)ccc1C(C(=CO4)c(c3)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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