FL4DCANS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3S)-5,4'-Dihydroxy-7-methoxy-3-O-acetylflavanone | + | |SysName= (2R,3S) -5,4'-Dihydroxy-7-methoxy-3-O-acetylflavanone |
| − | |Common Name=&&(2R,3S)-5,4'-Dihydroxy-7-methoxy-3-O-acetylflavanone&& | + | |Common Name=&& (2R,3S) -5,4'-Dihydroxy-7-methoxy-3-O-acetylflavanone&& |
|CAS=140614-82-0 | |CAS=140614-82-0 | ||
|KNApSAcK=C00014376 | |KNApSAcK=C00014376 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 140614-82-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DCANS0003.mol |
| (2R,3S) -5,4'-Dihydroxy-7-methoxy-3-O-acetylflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S) -5,4'-Dihydroxy-7-methoxy-3-O-acetylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | c(c21)(O)cc(OC)cc(OC(c(c3)ccc(O)c3)C(C2=O)OC(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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