FLIA1AGS0012
From Metabolomics.JP
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|SysName=4'-Methoxy-7- [ (2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] isoflavone | |SysName=4'-Methoxy-7- [ (2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] isoflavone | ||
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 : FLIA Isoflavone : FLIA1A Daidzein and O-methyl derivatives (35 pages) : FLIA1AGS O-Glycoside (13 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125310-04-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1AGS0012.mol |
| Formononetin 7-O-apiosyl- (1->2) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Methoxy-7- [ (2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C27H30O13 |
| Exact Mass | 562.168641046 |
| Average Mass | 562.5193 |
| SMILES | O(C(C(OC(O5)C(O)C(O)(C5)CO)4)OC(CO)C(C4O)O)c(c3)cc |
| 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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