FLIAALNP0017
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,2',4'-Trihydroxy-3'-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] isoflavone |
| − | |Common Name=&&Angustone C&&5,2',4'-Trihydroxy-3'-prenyl-6",6"-dimethylpyrano[2",3":7,6]isoflavone&& | + | |Common Name=&&Angustone C&&5,2',4'-Trihydroxy-3'-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] isoflavone&& |
|CAS=107585-63-7 | |CAS=107585-63-7 | ||
|KNApSAcK=C00009929 | |KNApSAcK=C00009929 | ||
}} | }} | ||
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 : FLIAAL 5,7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (59 pages) : FLIAALNP Pyranoflavonoid (17 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 107585-63-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNP0017.mol |
| Angustone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',4'-Trihydroxy-3'-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C25H24O6 |
| Exact Mass | 420.1572885 |
| Average Mass | 420.45446 |
| SMILES | c(O)(c43)c(c2cc(OC(C=C4)(C)C)3)C(=O)C(=CO2)c(c1)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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