FL4DALNI0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R)-2',3alpha,4',7-Tetrahydroxy-5-methoxy-8-[(R)-2-(1-methylethenyl)-5-methyl-4-hexenyl]flavanone | + | |SysName= (2R) -2',3alpha,4',7-Tetrahydroxy-5-methoxy-8- [ (R) -2- (1-methylethenyl) -5-methyl-4-hexenyl ] flavanone |
| − | |Common Name=&&Kushenol N&&(2R)-2',3alpha,4',7-Tetrahydroxy-5-methoxy-8-[(R)-2-(1-methylethenyl)-5-methyl-4-hexenyl]flavanone&& | + | |Common Name=&&Kushenol N&& (2R) -2',3alpha,4',7-Tetrahydroxy-5-methoxy-8- [ (R) -2- (1-methylethenyl) -5-methyl-4-hexenyl ] flavanone&& |
|CAS=102490-65-3 | |CAS=102490-65-3 | ||
|KNApSAcK=C00008651 | |KNApSAcK=C00008651 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 102490-65-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DALNI0005.mol |
| Kushenol N | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -2',3alpha,4',7-Tetrahydroxy-5-methoxy-8- [ (R) -2- (1-methylethenyl) -5-methyl-4-hexenyl ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C26H30O7 |
| Exact Mass | 454.199153314 |
| Average Mass | 454.5122 |
| SMILES | COc(c1)c(C(=O)2)c(OC(c(c3)c(cc(O)c3)O)C(O)2)c(c1O) |
| Physicochemical Information | |
| Melting Point | |
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| 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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