FL1CBANP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6",6"-Dimethylpyrano [ 2",3":4',3' ] -4,2'-dihydroxy-6'-methoxychalcone |
| − | |Common Name=&&Xanthohumol C&&6",6"-Dimethylpyrano[2",3":4',3']-4,2'-dihydroxy-6'-methoxychalcone&& | + | |Common Name=&&Xanthohumol C&&6",6"-Dimethylpyrano [ 2",3":4',3' ] -4,2'-dihydroxy-6'-methoxychalcone&& |
|CAS=189299-05-6 | |CAS=189299-05-6 | ||
|KNApSAcK=C00014476 | |KNApSAcK=C00014476 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CBA Helichrysetin (13 pages) : FL1CBANP Pyranoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 189299-05-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CBANP0001.mol |
| Xanthohumol C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6",6"-Dimethylpyrano [ 2",3":4',3' ] -4,2'-dihydroxy-6'-methoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O5 |
| Exact Mass | 352.13107375 |
| Average Mass | 352.3805 |
| SMILES | COc(c2C(=O)C=Cc(c3)ccc(O)c3)cc(c(c2O)1)OC(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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