FLIAALNI0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8- | + | |SysName=5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavone |
|Common Name=&&8-Prenylluteone&&5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavone&& | |Common Name=&&8-Prenylluteone&&5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavone&& | ||
|CAS=125002-91-7 | |CAS=125002-91-7 | ||
|KNApSAcK=C00009940 | |KNApSAcK=C00009940 | ||
}} | }} | ||
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 : FLIAAL 5,7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (59 pages) : FLIAALNI Non-cyclic prenyl substituted (21 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125002-91-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNI0019.mol |
| 8-Prenylluteone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | O(C=2)c(c1C(=O)C(c(c3)c(cc(O)c3)O)2)c(c(c(CC=C(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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