FLIB1AGS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7-Hydroxy-4'-methoxyisoflavanone 7-O-glucoside |
| − | + | |Common Name=&&2,3-Dihydro-ononin&&Dihydroformononetin 7-O-glucoside&&7-Hydroxy-4'-methoxyisoflavanone 7-O-glucoside&& | |
|CAS=66918-17-0 | |CAS=66918-17-0 | ||
|KNApSAcK=C00010174 | |KNApSAcK=C00010174 | ||
}} | }} | ||
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 : FLIB Isoflavanone : FLIB1A Dihydrodaidzein and O-methyl derivatives (2 pages) : FLIB1AGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66918-17-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIB1AGS0001.mol |
| 2,3-Dihydro-ononin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-4'-methoxyisoflavanone 7-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H24O9 |
| Exact Mass | 432.14203236599997 |
| Average Mass | 432.42056 |
| SMILES | c(c1)c(ccc1C(C(=O)4)COc(c42)cc(O[C@@H]([C@@H](O)3) |
| 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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