FLIA1LNI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7,4',6'-Trihydroxy-3'-methoxy-2'-(3-hydroxy-3-methylbutyl)isoflavone | + | |SysName=7,4',6'-Trihydroxy-3'-methoxy-2'- (3-hydroxy-3-methylbutyl) isoflavone |
| − | |Common Name=&&Kwakhurin hydrate&&7,4',6'-Trihydroxy-3'-methoxy-2'-(3-hydroxy-3-methylbutyl)isoflavone&& | + | |Common Name=&&Kwakhurin hydrate&&7,4',6'-Trihydroxy-3'-methoxy-2'- (3-hydroxy-3-methylbutyl) isoflavone&& |
|CAS=111922-30-6 | |CAS=111922-30-6 | ||
|KNApSAcK=C00009870 | |KNApSAcK=C00009870 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIA1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (28 pages) : FLIA1LNI Non-cyclic prenyl substituted (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 111922-30-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1LNI0003.mol |
| Kwakhurin hydrate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4',6'-Trihydroxy-3'-methoxy-2'- (3-hydroxy-3-methylbutyl) isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O7 |
| Exact Mass | 386.136553058 |
| Average Mass | 386.39518 |
| SMILES | C(C)(C)(O)CCc(c1C(C2=O)=COc(c3)c(ccc(O)3)2)c(c(O)c |
| 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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