FL4DA9NI0004
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3R)-3-Hydroxy-5,7-dimethoxyflavanone | + | |SysName= (2R,3R) -3-Hydroxy-5,7-dimethoxyflavanone |
| − | |Common Name=&&(2R,3R)-5,7-Di-O-methylpinobanksin&&(2R,3R)-3-Hydroxy-5,7-dimethoxyflavanone&& | + | |Common Name=&& (2R,3R) -5,7-Di-O-methylpinobanksin&& (2R,3R) -3-Hydroxy-5,7-dimethoxyflavanone&& |
|CAS=89648-69-1 | |CAS=89648-69-1 | ||
|KNApSAcK=C00008646 | |KNApSAcK=C00008646 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 89648-69-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DA9NI0004.mol |
| (2R,3R) -5,7-Di-O-methylpinobanksin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -3-Hydroxy-5,7-dimethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O5 |
| Exact Mass | 408.193674006 |
| Average Mass | 408.48682 |
| SMILES | c(C(=O)3)(c1OC(C(O)3)c(c2)cccc2)c(c(CC=C(C)CCC=C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
