FLIBAANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(+)-5,7,4'-Trihydroxy-6-prenylisoflavanone | + | |SysName= (+) -5,7,4'-Trihydroxy-6-prenylisoflavanone |
| − | |Common Name=&&(+)-Dihydrowighteone&&(+)-5,7,4'-Trihydroxy-6-prenylisoflavanone&& | + | |Common Name=&& (+) -Dihydrowighteone&& (+) -5,7,4'-Trihydroxy-6-prenylisoflavanone&& |
|CAS=108026-27-3 | |CAS=108026-27-3 | ||
|KNApSAcK=C00009966 | |KNApSAcK=C00009966 | ||
}} | }} | ||
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 : FLIB Isoflavanone : FLIBAA 5,7,4'-Trihydroxyisoflavanone (1 pages) : FLIBAANI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108026-27-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBAANI0001.mol |
| (+) -Dihydrowighteone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+) -5,7,4'-Trihydroxy-6-prenylisoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O5 |
| Exact Mass | 340.13107375 |
| Average Mass | 340.3698 |
| SMILES | C(c(c(O)1)c(O)cc(O3)c1C(C(C3)c(c2)ccc(O)c2)=O)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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