FLND4ANS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(R)-4'-Hydroxy-3,4-dimethoxydalbergione |
|Common Name=&&(R)-4'-Hydroxy-3,4-dimethoxydalbergione&& | |Common Name=&&(R)-4'-Hydroxy-3,4-dimethoxydalbergione&& | ||
|CAS=69471-24-5 | |CAS=69471-24-5 | ||
|KNApSAcK=C00010256 | |KNApSAcK=C00010256 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69471-24-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLND4ANS0001.mol |
| (R)-4'-Hydroxy-3,4-dimethoxydalbergione | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C17H16O5 |
| Exact Mass | 300.099773622 |
| Average Mass | 300.30593999999996 |
| SMILES | COc(c(=O)2)c(OC)c(=O)c(c2)[C@]([H])(C=C)c(c1)ccc(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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