FLIAAANI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7 | + | |SysName=5,7-Dihydroxy-3- [4-hydroxy-3-(3-methyl-2-butenyl)phenyl] -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&5,7,4'-Trihydroxy-6,3'-diprenylisoflavone&& | + | |Common Name=&&Lupalbigenin&&5,7,4'-Trihydroxy-6,3'-diprenylisoflavone&&3'-gamma,gamma-Dimethylallyl-wighteone&& |
|CAS=76754-24-0 | |CAS=76754-24-0 | ||
|KNApSAcK=C00009515 | |KNApSAcK=C00009515 | ||
}} | }} | ||
Latest revision as of 17:36, 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 | 76754-24-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAANI0003.mol |
| Lupalbigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-3- [4-hydroxy-3-(3-methyl-2-butenyl)phenyl] -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H26O5 |
| Exact Mass | 406.178023942 |
| Average Mass | 406.47094 |
| SMILES | O(c23)C=C(C(c2c(c(CC=C(C)C)c(c3)O)O)=O)c(c1)cc(c(c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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