FL1C1CNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,4,4'-Trihydroxy-2'-methoxy-trans-chalcone | |SysName=3,4,4'-Trihydroxy-2'-methoxy-trans-chalcone | ||
| − | |Common Name=&&Sappanchalcone && | + | |Common Name=&&Sappanchalcone&&3,4,4'-Trihydroxy-2'-methoxy-trans-chalcone&& |
|CAS=94344-54-4 | |CAS=94344-54-4 | ||
|KNApSAcK=C00006944 | |KNApSAcK=C00006944 | ||
}} | }} | ||
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) : FL1C1CNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94344-54-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1CNS0004.mol |
| Sappanchalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,4'-Trihydroxy-2'-methoxy-trans-chalcone |
| Common Name |
|
| Symbol | |
| Formula | C16H14O5 |
| Exact Mass | 286.084123558 |
| Average Mass | 286.27936 |
| SMILES | COc(c2)c(ccc(O)2)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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