FL2FALNI0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(S)-2',4',5,7-Tetrahydroxy-6,8-bis(3-methyl-2-butenyl)flavanone |
|Common Name=&&Kushenol E&& | |Common Name=&&Kushenol E&& | ||
|CAS=99119-72-9 | |CAS=99119-72-9 | ||
|KNApSAcK=C00008466 | |KNApSAcK=C00008466 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99119-72-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0008.mol |
| Kushenol E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S)-2',4',5,7-Tetrahydroxy-6,8-bis(3-methyl-2-butenyl)flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | c(c(CC=C(C)C)3)(c1c(O)c(CC=C(C)C)c3O)OC(c(c2)c(O)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
| [show] Species-Flavonoid Relationship Reported |
|---|
