FL1C1CGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,4,2',4'-Tetrahydroxychalcone 3,2'-diglucoside |
|Common Name=&&Butein 3,2'-diglucoside&& | |Common Name=&&Butein 3,2'-diglucoside&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00007219 | |KNApSAcK=C00007219 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1CGS0002.mol |
| Butein 3,2'-diglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,2',4'-Tetrahydroxychalcone 3,2'-diglucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H32O15 |
| Exact Mass | 596.174120354 |
| Average Mass | 596.5339799999999 |
| SMILES | c(O)(c3O[C@H](O4)C(C([C@@H](O)[C@@H](CO)4)O)O)ccc( |
| 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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