FL1C1CNP0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6",6"-Dimethylpyrano[2",3":4',3']-2'-hydroxy-3,4-dimethoxychalcone | + | |SysName=6",6"-Dimethylpyrano [ 2",3":4',3' ] -2'-hydroxy-3,4-dimethoxychalcone |
| − | |Common Name=&&3,4-Dimethoxylonchocarpin&&6",6"-Dimethylpyrano[2",3":4',3']-2'-hydroxy-3,4-dimethoxychalcone&& | + | |Common Name=&&3,4-Dimethoxylonchocarpin&&6",6"-Dimethylpyrano [ 2",3":4',3' ] -2'-hydroxy-3,4-dimethoxychalcone&& |
|CAS=179003-85-1 | |CAS=179003-85-1 | ||
|KNApSAcK=C00014486 | |KNApSAcK=C00014486 | ||
}} | }} | ||
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 : FL1C1C Butein and O-methyl derivatives (16 pages) : FL1C1CNP Pyranoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 179003-85-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1CNP0003.mol |
| 3,4-Dimethoxylonchocarpin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6",6"-Dimethylpyrano [ 2",3":4',3' ] -2'-hydroxy-3,4-dimethoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O5 |
| Exact Mass | 366.146723814 |
| Average Mass | 366.40708000000006 |
| SMILES | O(C)c(c1)c(ccc(C=CC(c(c(O)3)ccc(c32)OC(C=C2)(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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