FLIAAANI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7 | + | |SysName=3- (4-Hydroxyphenyl) -5,7-dihydroxy-6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&6,8-Diprenylgenistein&&5,7,4'-Trihydroxy-6,8-diprenylisoflavone&& | + | |Common Name=&&6,8-Diprenylgenistein&&6,8-Diisoprenyl-5,7,4'-trihydroxy isoflavone&&5,7,4'-Trihydroxy-6,8-diprenylisoflavone&&8-gamma,gamma-Dimethylallylwighteone&&8- (gamma,gamma-Dimethylallyl) wighteone&& |
|CAS=51225-28-6 | |CAS=51225-28-6 | ||
|KNApSAcK=C00009516 | |KNApSAcK=C00009516 | ||
}} | }} | ||
Latest revision as of 12:32, 15 August 2012
| 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 | 51225-28-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAANI0004.mol |
| 6,8-Diprenylgenistein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (4-Hydroxyphenyl) -5,7-dihydroxy-6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C25H26O5 |
| Exact Mass | 406.178023942 |
| Average Mass | 406.47094 |
| SMILES | c(c(CC=C(C)C)3)(c(c(c(c3O)CC=C(C)C)1)C(C(c(c2)ccc( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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