FLIBALNI0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,4'-Dihydroxy-7,2'-dimethoxy-5'- (1"',1"'-dimethylallyl) isoflavanone |
| − | |Common Name=&&Echinoisosophoranone&&5,4'-Dihydroxy-7,2'-dimethoxy-5'-(1"',1"'-dimethylallyl)isoflavanone&& | + | |Common Name=&&Echinoisosophoranone&&5,4'-Dihydroxy-7,2'-dimethoxy-5'- (1"',1"'-dimethylallyl) isoflavanone&& |
|CAS=125300-48-3 | |CAS=125300-48-3 | ||
|KNApSAcK=C00009962 | |KNApSAcK=C00009962 | ||
}} | }} | ||
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 : FLIB Isoflavanone : FLIBAL 5,7,2',(3'),4',(5'),(6')-Trihydroxyisoflavanone and O-methyl derivatives (28 pages) : FLIBALNI Non-cyclic prenyl substituted (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125300-48-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBALNI0009.mol |
| Echinoisosophoranone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-7,2'-dimethoxy-5'- (1"',1"'-dimethylallyl) isoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C22H24O6 |
| Exact Mass | 384.1572885 |
| Average Mass | 384.42236 |
| SMILES | O(c(c(C(C2=O)COc(c3)c2c(cc3OC)O)1)cc(O)c(c1)C(C=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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