FL1C1ANP0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4,2'-Trihydroxy-6",6"-dimethylpyrano[2",3":4',3']chalcone | + | |SysName=3,4,2'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":4',3' ] chalcone |
| − | |Common Name=&&3,4,2'-Trihydroxy-6",6"-dimethylpyrano[2",3":4',3']chalcone&& | + | |Common Name=&&3,4,2'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":4',3' ] chalcone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00007093 | |KNApSAcK=C00007093 | ||
}} | }} | ||
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 : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1ANP Pyranoflavonoid (19 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANP0007.mol |
| 3,4,2'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":4',3' ] chalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,2'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":4',3' ] chalcone |
| Common Name |
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| Symbol | |
| Formula | C20H18O5 |
| Exact Mass | 338.115423686 |
| Average Mass | 338.35392 |
| SMILES | c(c(O)1)(O)ccc(C=CC(c(c3O)ccc(c32)OC(C=C2)(C)C)=O) |
| 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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