FLIABANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5- | + | |SysName=7,4'-Dihydroxy-5-methoxy-8-prenylisoflavone |
|Common Name=&&5-O-Methyllupiwighteone&&7,4'-Dihydroxy-5-methoxy-8-prenylisoflavone&& | |Common Name=&&5-O-Methyllupiwighteone&&7,4'-Dihydroxy-5-methoxy-8-prenylisoflavone&& | ||
|CAS=104703-98-2 | |CAS=104703-98-2 | ||
|KNApSAcK=C00009898 | |KNApSAcK=C00009898 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIABA 5-O-Methylgenistein (3 pages) : FLIABANI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104703-98-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIABANI0001.mol |
| 5-O-Methyllupiwighteone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxy-5-methoxy-8-prenylisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O5 |
| Exact Mass | 352.13107375 |
| Average Mass | 352.3805 |
| SMILES | COc(c31)cc(c(CC=C(C)C)c1OC=C(C3=O)c(c2)ccc(O)c2)O |
| 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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