FL4DALNI0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2R,3R)-2',3beta,4',7-Tetrahydroxy-5-methoxy-8-[2-(1-methylethenyl)-5-methoxyhexyl]flavanone |
|Common Name=&&Kushenol H&& | |Common Name=&&Kushenol H&& | ||
|CAS=99119-70-7 | |CAS=99119-70-7 | ||
|KNApSAcK=C00008652 | |KNApSAcK=C00008652 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99119-70-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DALNI0006.mol |
| Kushenol H | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R)-2',3beta,4',7-Tetrahydroxy-5-methoxy-8-[2-(1-methylethenyl)-5-methoxyhexyl]flavanone |
| Common Name |
|
| Symbol | |
| Formula | C26H32O8 |
| Exact Mass | 472.20971799999995 |
| Average Mass | 472.52747999999997 |
| SMILES | C(C(C)=C)(Cc(c12)c(cc(OC)c1C(=O)C(O)C(c(c3)c(cc(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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