FL4D1ANP0001
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,4'-Dihydroxy-3'-prenyl-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone |
| − | |Common Name=&&Kanzonol Z&&3,4'-Dihydroxy-3'-prenyl-6",6"-dimethylpyrano[2",3":7,8]flavanone&& | + | |Common Name=&&Kanzonol Z&&3,4'-Dihydroxy-3'-prenyl-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone&& |
|CAS=220860-37-7 | |CAS=220860-37-7 | ||
|KNApSAcK=C00014393 | |KNApSAcK=C00014393 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4D1A Garbanzol and O-methyl derivatives (5 pages) : FL4D1ANP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 220860-37-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4D1ANP0001.mol |
| Kanzonol Z | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4'-Dihydroxy-3'-prenyl-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O5 |
| Exact Mass | 406.178023942 |
| Average Mass | 406.47094 |
| SMILES | OC(C(=O)4)C(Oc(c43)c(C=2)c(cc3)OC(C)(C)C2)c(c1)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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