FL1C1ANI0021
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3,5'-di- (2-Hydroxy-3-methylbut-3-enyl) -4,2',4'-trihydroxychalcone | |SysName=3,5'-di- (2-Hydroxy-3-methylbut-3-enyl) -4,2',4'-trihydroxychalcone | ||
| − | |Common Name=&&Angusticornin B | + | |Common Name=&&Angusticornin B&& |
|CAS=851771-48-7 | |CAS=851771-48-7 | ||
|KNApSAcK=C00011138 | |KNApSAcK=C00011138 | ||
}} | }} | ||
Latest revision as of 14:36, 6 August 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 | 851771-48-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANI0021.mol |
| Angusticornin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5'-di- (2-Hydroxy-3-methylbut-3-enyl) -4,2',4'-trihydroxychalcone |
| Common Name |
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| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | C(O)(Cc(c1O)cc(C=CC(c(c(O)2)cc(CC(O)C(C)=C)c(c2)O) |
| 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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