FL4DF8NS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3R)-5,2'-Dihydroxy-7,8-dimethoxy-3-O-acetylflavanone | + | |SysName= (2R,3R) -5,2'-Dihydroxy-7,8-dimethoxy-3-O-acetylflavanone |
| − | |Common Name=&&(2R,3R)-5,2'-Dihydroxy-7,8-dimethoxy-3-O-acetylflavanone&& | + | |Common Name=&& (2R,3R) -5,2'-Dihydroxy-7,8-dimethoxy-3-O-acetylflavanone&& |
|CAS=364367-60-2 | |CAS=364367-60-2 | ||
|KNApSAcK=C00014377 | |KNApSAcK=C00014377 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DF8 5,7,8,2',(3'),(5'),(6')-Hydroxydihydroflavonol and O-methyl derivatives (2 pages) : FL4DF8NS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 364367-60-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DF8NS0003.mol |
| (2R,3R) -5,2'-Dihydroxy-7,8-dimethoxy-3-O-acetylflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -5,2'-Dihydroxy-7,8-dimethoxy-3-O-acetylflavanone |
| Common Name |
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| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(c1OC)(OC)cc(c(C2=O)c(OC(c(c3)c(O)ccc3)C2OC(C)=O) |
| 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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