FL1C3CNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-3'-Methoxy-2',3,4,4'-tetrahydroxychalcone | + | |SysName= (E) -3'-Methoxy-2',3,4,4'-tetrahydroxychalcone |
| − | |Common Name=&&Lanceoletin&&(E)-3'-Methoxy-2',3,4,4'-tetrahydroxychalcone&& | + | |Common Name=&&Lanceoletin&& (E) -3'-Methoxy-2',3,4,4'-tetrahydroxychalcone&& |
|CAS=6542-59-2 | |CAS=6542-59-2 | ||
|KNApSAcK=C00006970 | |KNApSAcK=C00006970 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6542-59-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C3CNS0002.mol |
| Lanceoletin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -3'-Methoxy-2',3,4,4'-tetrahydroxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C16H14O6 |
| Exact Mass | 302.07903818 |
| Average Mass | 302.27876000000003 |
| SMILES | COc(c(O)2)c(O)c(cc2)C(=O)C=Cc(c1)cc(O)c(O)c1 |
| 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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