FL2FBANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7,4'-Dihydroxy-5-methoxy-8-C-prenylflavanone | |SysName=7,4'-Dihydroxy-5-methoxy-8-C-prenylflavanone | ||
| − | |Common Name=&&Isoxanthohumol(Sophora)&& | + | |Common Name=&&Isoxanthohumol(Sophora)&&7,4'-Dihydroxy-5-methoxy-8-C-prenylflavanone&& |
|CAS=70872-29-6 | |CAS=70872-29-6 | ||
|KNApSAcK=C00008246 | |KNApSAcK=C00008246 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70872-29-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FBANI0001.mol |
| Isoxanthohumol(Sophora) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxy-5-methoxy-8-C-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O5 |
| Exact Mass | 354.146723814 |
| Average Mass | 354.39638 |
| SMILES | COc(c3)c(C(=O)2)c(c(CC=C(C)C)c(O)3)OC(C2)c(c1)ccc( |
| 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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