FL5F1CNS0007
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (1,3-Benzodioxol-5-yl) -3,7-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Demethoxykanugin&&2-(1,3-Benzodioxol-5-yl)-3,7-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Demethoxykanugin&&2- (1,3-Benzodioxol-5-yl) -3,7-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=1668-33-3 | |CAS=1668-33-3 | ||
|KNApSAcK=C00005045 | |KNApSAcK=C00005045 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5F1C Fisetin and O-methyl derivatives (18 pages) : FL5F1CNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1668-33-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F1CNS0007.mol |
| Demethoxykanugin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (1,3-Benzodioxol-5-yl) -3,7-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C18H14O6 |
| Exact Mass | 326.07903818 |
| Average Mass | 326.30016 |
| SMILES | c(c41)(OCO4)ccc(C(O3)=C(C(c(c32)ccc(OC)c2)=O)OC)c1 |
| 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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