FLNC29NS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(R)-5-Hydroxy-2,4-dimethoxydalbergiquinol |
|Common Name=&&(R)-5-Hydroxy-2,4-dimethoxydalbergiquinol&& | |Common Name=&&(R)-5-Hydroxy-2,4-dimethoxydalbergiquinol&& | ||
|CAS=82358-44-9 | |CAS=82358-44-9 | ||
|KNApSAcK=C00010264 | |KNApSAcK=C00010264 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 82358-44-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNC29NS0003.mol |
| (R)-5-Hydroxy-2,4-dimethoxydalbergiquinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C17H18O3 |
| Exact Mass | 270.12559444199997 |
| Average Mass | 270.32302 |
| SMILES | COc(c2)c(O)cc(c(OC)2)[C@]([H])(C=C)c(c1)cccc1 |
| 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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