FL1C1ANI0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2',4,4'-Trihydroxy-3'-(3-methyl-2-butenyl)chalcone | + | |SysName=2',4,4'-Trihydroxy-3'- (3-methyl-2-butenyl) chalcone |
| − | |Common Name= | + | |Common Name=&&Corylifolinin&&Isobavachalcone&& |
|CAS=20784-50-3 | |CAS=20784-50-3 | ||
|KNApSAcK=C00002381 | |KNApSAcK=C00002381 | ||
}} | }} | ||
Latest revision as of 18:08, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1ANI Non-cyclic prenyl substituted (33 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20784-50-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANI0002.mol |
| Corylifolinin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4,4'-Trihydroxy-3'- (3-methyl-2-butenyl) chalcone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O4 |
| Exact Mass | 324.136159128 |
| Average Mass | 324.37039999999996 |
| SMILES | Oc(c2)ccc(c2)C=CC(=O)c(c1)c(O)c(c(O)c1)CC=C(C)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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