FL63AAGS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2R,3S)-2alpha-[4-(beta-D-Glucopyranosyloxy)phenyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol |
|Common Name=&&Afzelechin 4'-O-beta-D-glucopyranosdie&& | |Common Name=&&Afzelechin 4'-O-beta-D-glucopyranosdie&& | ||
|CAS=156521-54-9 | |CAS=156521-54-9 | ||
|KNApSAcK=C00008837 | |KNApSAcK=C00008837 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 156521-54-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63AAGS0008.mol |
| Afzelechin 4'-O-beta-D-glucopyranosdie | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S)-2alpha-[4-(beta-D-Glucopyranosyloxy)phenyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol |
| Common Name |
|
| Symbol | |
| Formula | C21H24O10 |
| Exact Mass | 436.136946988 |
| Average Mass | 436.40926 |
| SMILES | c(c(O)4)c(c(c(c4)3)CC(C(O3)c(c1)ccc(OC(O2)C(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 | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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