FLIBALNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- (2,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
|Common Name=&&Kievitone&& | |Common Name=&&Kievitone&& | ||
|CAS=40105-60-0 | |CAS=40105-60-0 | ||
|KNApSAcK=C00002541 | |KNApSAcK=C00002541 | ||
}} | }} | ||
Latest revision as of 13:21, 2 February 2012
| 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 | 40105-60-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBALNI0001.mol |
| Kievitone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (2,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H20O6 |
| Exact Mass | 356.125988372 |
| Average Mass | 356.3692 |
| SMILES | c(c3O)(C1=O)c(c(CC=C(C)C)c(O)c3)OCC(c(c2)c(O)cc(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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