FL1CBANI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3'-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxy-6'-methoxychalcone |
|Common Name=&&Xanthohumol D&&3'-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxy-6'-methoxychalcone&& | |Common Name=&&Xanthohumol D&&3'-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxy-6'-methoxychalcone&& | ||
|CAS=274675-25-1 | |CAS=274675-25-1 | ||
|KNApSAcK=C00014472 | |KNApSAcK=C00014472 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 274675-25-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CBANI0002.mol |
| Xanthohumol D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxy-6'-methoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O6 |
| Exact Mass | 370.141638436 |
| Average Mass | 370.39578 |
| SMILES | CC(=C)C(O)Cc(c1O)c(O)cc(c1C(=O)C=Cc(c2)ccc(O)c2)OC |
| 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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