FL1CHYNS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=beta-Hydroxy-2,3,4,5,2',4',5'-heptamethoxychalcone | |SysName=beta-Hydroxy-2,3,4,5,2',4',5'-heptamethoxychalcone | ||
| − | |Common Name=&&beta-Hydroxy-2,3,4,5,2',4',5'-heptamethoxychalcone && | + | |Common Name=&&beta-Hydroxy-2,3,4,5,2',4',5'-heptamethoxychalcone&& |
|CAS=112470-94-7 | |CAS=112470-94-7 | ||
|KNApSAcK=C00006998 | |KNApSAcK=C00006998 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 112470-94-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNS0006.mol |
| beta-Hydroxy-2,3,4,5,2',4',5'-heptamethoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | beta-Hydroxy-2,3,4,5,2',4',5'-heptamethoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C22H26O9 |
| Exact Mass | 434.15768243 |
| Average Mass | 434.43644 |
| SMILES | COc(c(OC)1)c(OC)c(cc1C(=O)CC(=O)c(c(OC)2)cc(c(OC)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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