FL1CA9NI0002
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (E) -2',6'-Dihydroxy-4'-methoxy-3'- (3-methyl-2-butenyl) chalcone |
| − | |Common Name=&&Isoxanthohumol(Helichrysum)&& | + | |Common Name=&&Isoxanthohumol (Helichrysum) && (E) -2',6'-Dihydroxy-4'-methoxy-3'- (3-methyl-2-butenyl) chalcone&& |
|CAS=72247-79-1 | |CAS=72247-79-1 | ||
|KNApSAcK=C00007081 | |KNApSAcK=C00007081 | ||
}} | }} | ||
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 : FL1CA9 (3),(5),2',4',6'-Hydroxychalcone (39 pages) : FL1CA9NI Non-cyclic prenyl substituted (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72247-79-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA9NI0002.mol |
| Isoxanthohumol (Helichrysum) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -2',6'-Dihydroxy-4'-methoxy-3'- (3-methyl-2-butenyl) chalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O4 |
| Exact Mass | 338.151809192 |
| Average Mass | 338.39698 |
| SMILES | C(c(c1O)c(cc(c1C(=O)C=Cc(c2)cccc2)O)OC)C=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
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