FL1C1ANI0024
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName= (E) -4,2',4'-Trihydroxy-3-prenyl-5'- (2-hydroxy-3-methyl-3-butenyl) chalcone | |SysName= (E) -4,2',4'-Trihydroxy-3-prenyl-5'- (2-hydroxy-3-methyl-3-butenyl) chalcone | ||
| − | |Common Name=&&Bartericin A | + | |Common Name=&&Bartericin A&& |
|CAS=681214-24-4 | |CAS=681214-24-4 | ||
|KNApSAcK=C00011141 | |KNApSAcK=C00011141 | ||
}} | }} | ||
Latest revision as of 14:40, 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 | 681214-24-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANI0024.mol |
| Bartericin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -4,2',4'-Trihydroxy-3-prenyl-5'- (2-hydroxy-3-methyl-3-butenyl) chalcone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O5 |
| Exact Mass | 408.193674006 |
| Average Mass | 408.48682 |
| SMILES | C(=Cc(c2)cc(c(O)c2)CC=C(C)C)C(c(c(O)1)cc(CC(O)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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