FL1CRTNI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(E)-3,4,4'-Trihydroxy-2-methoxy-3'-(3-methyl-2-butenyl)chalcone | |SysName=(E)-3,4,4'-Trihydroxy-2-methoxy-3'-(3-methyl-2-butenyl)chalcone | ||
| − | |Common Name=&&Licochalcone D && | + | |Common Name=&&Licochalcone D&&(E)-3,4,4'-Trihydroxy-2-methoxy-3'-(3-methyl-2-butenyl)chalcone&& |
|CAS=144506-15-0 | |CAS=144506-15-0 | ||
|KNApSAcK=C00007089 | |KNApSAcK=C00007089 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 144506-15-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CRTNI0003.mol |
| Licochalcone D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E)-3,4,4'-Trihydroxy-2-methoxy-3'-(3-methyl-2-butenyl)chalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O5 |
| Exact Mass | 354.146723814 |
| Average Mass | 354.39638 |
| SMILES | COc(c1O)c(C=CC(=O)c(c2)ccc(O)c2CC=C(C)C)ccc(O)1 |
| 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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