FL2FA8NI0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S)-7,2'-Dihydroxy-8-lavandulyl-5-methoxyflavanone | + | |SysName= (2S) -7,2'-Dihydroxy-8-lavandulyl-5-methoxyflavanone |
| − | |Common Name=&&Kushenol R&&(2S)-7,2'-Dihydroxy-8-lavandulyl-5-methoxyflavanone&& | + | |Common Name=&&Kushenol R&& (2S) -7,2'-Dihydroxy-8-lavandulyl-5-methoxyflavanone&& |
|CAS=254886-71-0 | |CAS=254886-71-0 | ||
|KNApSAcK=C00014191 | |KNApSAcK=C00014191 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 254886-71-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA8NI0007.mol |
| Kushenol R | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -7,2'-Dihydroxy-8-lavandulyl-5-methoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C26H30O5 |
| Exact Mass | 422.20932407 |
| Average Mass | 422.5134 |
| SMILES | c(c12)(OC)cc(O)c(c(OC(c(c3)c(ccc3)O)CC2=O)1)CC(C(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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