FL1C1ANP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-1-(2,4-Dihydroxyphenyl)-3-(2,2-dimethyl-2H-1-benzopyran-6-yl)-2-propen-1-one | + | |SysName= (E) -1- (2,4-Dihydroxyphenyl) -3- (2,2-dimethyl-2H-1-benzopyran-6-yl) -2-propen-1-one |
| − | |Common Name=&&Kanzonol B&&(E)-1-(2,4-Dihydroxyphenyl)-3-(2,2-dimethyl-2H-1-benzopyran-6-yl)-2-propen-1-one&& | + | |Common Name=&&Kanzonol B&& (E) -1- (2,4-Dihydroxyphenyl) -3- (2,2-dimethyl-2H-1-benzopyran-6-yl) -2-propen-1-one&& |
|CAS=155233-19-5 | |CAS=155233-19-5 | ||
|KNApSAcK=C00007059 | |KNApSAcK=C00007059 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 155233-19-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANP0001.mol |
| Kanzonol B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -1- (2,4-Dihydroxyphenyl) -3- (2,2-dimethyl-2H-1-benzopyran-6-yl) -2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C20H18O4 |
| Exact Mass | 322.120509064 |
| Average Mass | 322.35452 |
| SMILES | c(c32)cc(cc(C=CC(O3)(C)C)2)C=CC(=O)c(c(O)1)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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