FL1CBANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (E) -1- [ 2,4-Dihydroxy-6-methoxy-3- (3-methyl-2-butenyl) phenyl ] -3- (4-hydroxyphenyl) -2-propen-1-one |
| − | |Common Name=&&Xanthohumol&& | + | |Common Name=&&Xanthohumol&& (E) -1- [ 2,4-Dihydroxy-6-methoxy-3- (3-methyl-2-butenyl) phenyl ] -3- (4-hydroxyphenyl) -2-propen-1-one&& |
| − | |CAS=569-83-5 | + | |CAS=569-83-5;6754-58-1 |
|KNApSAcK=C00007099 | |KNApSAcK=C00007099 | ||
}} | }} | ||
Latest revision as of 15:52, 24 December 2009
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CBA Helichrysetin (13 pages) : FL1CBANI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 569-83-5;6754-58-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CBANI0001.mol |
| Xanthohumol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -1- [ 2,4-Dihydroxy-6-methoxy-3- (3-methyl-2-butenyl) phenyl ] -3- (4-hydroxyphenyl) -2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O5 |
| Exact Mass | 354.146723814 |
| Average Mass | 354.39638 |
| SMILES | COc(c2)c(c(c(CC=C(C)C)c(O)2)O)C(=O)C=Cc(c1)ccc(O)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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