FL4DCANS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3R)- | + | |SysName= (2R,3R) -3,5,4'-Trihydroxy-7-methoxyflavanone 3-acetate |
| − | |Common Name=&&(2R,3R)-Aromadendrin 7-methyl ether 3-acetate&& | + | |Common Name=&& (2R,3R) -Aromadendrin 7-methyl ether 3-acetate&& (2R,3R) -3,5,4'-Trihydroxy-7-methoxyflavanone 3-acetate&& |
|CAS=80158-89-0 | |CAS=80158-89-0 | ||
|KNApSAcK=C00008739 | |KNApSAcK=C00008739 | ||
}} | }} | ||
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 : FL4DCA Dihydrokaempferol 7-methyl ether (Aromadendrin 7-methyl ether) (5 pages) : FL4DCANS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80158-89-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DCANS0002.mol |
| (2R,3R) -Aromadendrin 7-methyl ether 3-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -3,5,4'-Trihydroxy-7-methoxyflavanone 3-acetate |
| Common Name |
|
| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | c(c21)(O)cc(OC)cc(O[C@H](c(c3)ccc(O)c3)[C@H](C2=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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