FLIAAANI0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7 | + | |SysName=5,7-Dihydroxy-6- [ (E) -4-hydroxy-3-methylbut-2-enyl] -3- (4-hydroxyphenyl) chromen-4-one |
| − | |Common Name=&&Hydroxywighteone&&5,7,4'-Trihydroxy-6- (3-hydroxymethyl-2-butenyl) isoflavone&& | + | |Common Name=&&Isogancaonin C&&Hydroxywighteone&& 5,7,4'-Trihydroxy-6- (3-hydroxymethyl-2-butenyl) isoflavone&& |
|CAS=104691-87-4 | |CAS=104691-87-4 | ||
|KNApSAcK=C00009892 | |KNApSAcK=C00009892 | ||
}} | }} | ||
Latest revision as of 17:39, 10 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 | 104691-87-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAANI0008.mol |
| Isogancaonin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6- [ (E) -4-hydroxy-3-methylbut-2-enyl] -3- (4-hydroxyphenyl) chromen-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H18O6 |
| Exact Mass | 354.110338308 |
| Average Mass | 354.35332 |
| SMILES | Oc(c1)ccc(C(=C3)C(=O)c(c2O)c(O3)cc(c(CC=C(CO)C)2)O |
| 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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