FL2FALNI0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(S)-2',4',5,7-Tetrahydroxy-6-(3-methyl-2-butenyl)-8-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]flavanone |
|Common Name=&&Kushenol B&& | |Common Name=&&Kushenol B&& | ||
|CAS=99217-64-8 | |CAS=99217-64-8 | ||
|KNApSAcK=C00008336 | |KNApSAcK=C00008336 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99217-64-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0004.mol |
| Kushenol B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C30H36O6 |
| Exact Mass | 492.251188884 |
| Average Mass | 492.60324 |
| SMILES | c(c13)(C(=O)CC(O3)c(c(O)2)ccc(O)c2)c(c(c(c1CC(CC=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 | ||||||||
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