FLIA1AGI0001
From Metabolomics.JP
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|SysName=7-Dihydroxy-4'-methyl-3'-prenylisoflavone 7-O- (2"-p-coumaroylglucoside) | |SysName=7-Dihydroxy-4'-methyl-3'-prenylisoflavone 7-O- (2"-p-coumaroylglucoside) | ||
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) : FLIA1AGI Non-cyclic prenyl substituted flavonoid O-glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126654-66-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1AGI0001.mol |
| 4'-O-Methylneobavaisoflavone 7-O- (2"-p-coumaroylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Dihydroxy-4'-methyl-3'-prenylisoflavone 7-O- (2"-p-coumaroylglucoside) |
| Common Name |
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| Symbol | |
| Formula | C36H36O11 |
| Exact Mass | 644.225761994 |
| Average Mass | 644.66444 |
| SMILES | O(C(C=Cc(c5)ccc(O)c5)=O)[C@@H]([C@@H](O)1)[C@H](Oc |
| 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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