FLIAAANI0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- (4-Hydroxyphenyl) -5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Lupiwighteone&&5,7,4'-Trihydroxy-8-prenylisoflavone&& | + | |Common Name=&&Lupiwighteone&&8-Prenylgenistein&&5,7,4'-Trihydroxy-8-prenylisoflavone&& |
|CAS=104691-86-3 | |CAS=104691-86-3 | ||
|KNApSAcK=C00009896 | |KNApSAcK=C00009896 | ||
}} | }} | ||
Latest revision as of 18:15, 11 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAA Genistein (56 pages) : FLIAAANI Non-cyclic prenyl substituted (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104691-86-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAANI0009.mol |
| Lupiwighteone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (4-Hydroxyphenyl) -5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H18O5 |
| Exact Mass | 338.115423686 |
| Average Mass | 338.35392 |
| SMILES | c(c3)(O)c(C1=O)c(c(CC=C(C)C)c3O)OC=C1c(c2)ccc(O)c2 |
| 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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