FLND2CNS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-3'-Hydroxy-4,4'-dimethoxydalbergione | + | |SysName= (S) -3'-Hydroxy-4,4'-dimethoxydalbergione |
| − | |Common Name=&&(S)-3'-Hydroxy-4,4'-dimethoxydalbergione&& | + | |Common Name=&& (S) -3'-Hydroxy-4,4'-dimethoxydalbergione&& |
|CAS=41043-22-5 | |CAS=41043-22-5 | ||
|KNApSAcK=C00010257 | |KNApSAcK=C00010257 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41043-22-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLND2CNS0001.mol |
| (S) -3'-Hydroxy-4,4'-dimethoxydalbergione | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -3'-Hydroxy-4,4'-dimethoxydalbergione |
| Common Name |
|
| Symbol | |
| Formula | C17H16O5 |
| Exact Mass | 300.099773622 |
| Average Mass | 300.30593999999996 |
| SMILES | COc(c2)c(O)cc(c2)[C@@]([H])(C=C)c(c1)c(=O)cc(OC)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
