FLIAALNI0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- [2,4-Dihydroxy-5- (2-methylbut-3-en-2-yl) phenyl] -5,7-dihydroxychromen-4-one |
|Common Name=&&Fremontin&&5,7,2',4'-Tetrahydroxy-5'- (1"',1"'-dimethylallyl) isoflavone&& | |Common Name=&&Fremontin&&5,7,2',4'-Tetrahydroxy-5'- (1"',1"'-dimethylallyl) isoflavone&& | ||
|CAS=124166-27-4 | |CAS=124166-27-4 | ||
|KNApSAcK=C00009876 | |KNApSAcK=C00009876 | ||
}} | }} | ||
Latest revision as of 15:54, 11 August 2010
| 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 | 124166-27-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNI0009.mol |
| Fremontin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [2,4-Dihydroxy-5- (2-methylbut-3-en-2-yl) phenyl] -5,7-dihydroxychromen-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H18O6 |
| Exact Mass | 354.110338308 |
| Average Mass | 354.35332 |
| SMILES | C=CC(c(c1O)cc(C(C(=O)2)=COc(c3)c2c(cc(O)3)O)c(c1)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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