FLIAACGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,3',4'-Tetrahydroxyisoflavone 7-O- (6"-malonylglucoside) |
| − | |Common Name=&&Orobol 7-O-(6"-malonylglucoside)&& | + | |Common Name=&&Orobol 7-O- (6"-malonylglucoside) &&5,7,3',4'-Tetrahydroxyisoflavone 7-O- (6"-malonylglucoside) && |
|CAS=92632-64-9 | |CAS=92632-64-9 | ||
|KNApSAcK=C00010142 | |KNApSAcK=C00010142 | ||
}} | }} | ||
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 : FLIAAC Orobol (22 pages) : FLIAACGS O-Glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 92632-64-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAACGS0003.mol |
| Orobol 7-O- (6"-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyisoflavone 7-O- (6"-malonylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C24H22O14 |
| Exact Mass | 534.100955412 |
| Average Mass | 534.42308 |
| SMILES | O=C(CC(O)=O)OCC(C(O)4)OC(C(C4O)O)Oc(c1)cc(O2)c(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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