FL1CCBNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6",6"-Dimethylpyrano[2",3":6',5']-2'-hydroxy-4,4'-dimethoxychalcone | + | |SysName=6",6"-Dimethylpyrano [ 2",3":6',5' ] -2'-hydroxy-4,4'-dimethoxychalcone |
| − | |Common Name=&&6",6"-Dimethylpyrano[2",3":6',5']-2'-hydroxy-4,4'-dimethoxychalcone&& | + | |Common Name=&&6",6"-Dimethylpyrano [ 2",3":6',5' ] -2'-hydroxy-4,4'-dimethoxychalcone&& |
|CAS=143885-77-2 | |CAS=143885-77-2 | ||
|KNApSAcK=C00014479 | |KNApSAcK=C00014479 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 143885-77-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CCBNP0001.mol |
| 6",6"-Dimethylpyrano [ 2",3":6',5' ] -2'-hydroxy-4,4'-dimethoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6",6"-Dimethylpyrano [ 2",3":6',5' ] -2'-hydroxy-4,4'-dimethoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O5 |
| Exact Mass | 366.146723814 |
| Average Mass | 366.40708000000006 |
| SMILES | C(=Cc(c3)ccc(c3)OC)C(c(c21)c(cc(OC)c1C=CC(O2)(C)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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