FLIAAAGS0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-[4-(beta-D-Glucopyranosyloxy)phenyl]-5-hydroxy-7-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one |
|Common Name=&&Genistein 7,4'-di-O-glucoside&& | |Common Name=&&Genistein 7,4'-di-O-glucoside&& | ||
|CAS=36190-98-4 | |CAS=36190-98-4 | ||
|KNApSAcK=C00010106 | |KNApSAcK=C00010106 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 36190-98-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAAGS0004.mol |
| Genistein 7,4'-di-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[4-(beta-D-Glucopyranosyloxy)phenyl]-5-hydroxy-7-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | C(=C3c(c5)ccc(c5)O[C@H](O4)C(O)C(O)[C@@H](O)[C@H]4 |
| 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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