FL2F3CGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7,8,3',4'-Tetrahydroxyflavanone 7-O-glucoside | |SysName=7,8,3',4'-Tetrahydroxyflavanone 7-O-glucoside | ||
| − | |Common Name=&&Isookaninglucoside&& | + | |Common Name=&&Isookanin-7-O-glucoside&&Isookaninglucoside&&7,8,3',4'-Tetrahydroxyflavanone 7-O-glucoside&& |
|CAS=577-38-8 | |CAS=577-38-8 | ||
|KNApSAcK=C00008282 | |KNApSAcK=C00008282 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2F3C Isookanin and O-methyl derivatives (5 pages) : FL2F3CGS O-Glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 577-38-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F3CGS0001.mol |
| Isookanin-7-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,8,3',4'-Tetrahydroxyflavanone 7-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H22O11 |
| Exact Mass | 450.116211546 |
| Average Mass | 450.39278 |
| SMILES | c(c1)c(C(C2)Oc(c3O)c(ccc3OC(O4)C(O)C(O)C(O)C4CO)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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