FL4DA9NS0005
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{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=67335-36-8 | |CAS=67335-36-8 | ||
|KNApSAcK=C00008550 | |KNApSAcK=C00008550 | ||
}} | }} | ||
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 : FL4DA9 5,7,(3'),(5')-Hydroxydihydroflavonol and O-methyl derivatives (25 pages) : FL4DA9NS Simple substitution (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 67335-36-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DA9NS0005.mol |
| (2R,3R) -5,7-Di-O-methylpinobanksin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R.3R) -3-Hydroxy-5,7-dimethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C17H16O5 |
| Exact Mass | 300.099773622 |
| Average Mass | 300.30593999999996 |
| SMILES | COc(c3)cc(O1)c(c(OC)3)C(=O)[C@H](O)[C@H]1c(c2)cccc |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
