FLIBALNI0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(4-hydroxy-3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Kievitol&& | |Common Name=&&Kievitol&& | ||
|CAS=104363-14-6 | |CAS=104363-14-6 | ||
|KNApSAcK=C00009967 | |KNApSAcK=C00009967 | ||
}} | }} | ||
Latest revision as of 15:14, 5 January 2010
| 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 | 104363-14-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBALNI0010.mol |
| Kievitol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(4-hydroxy-3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H20O7 |
| Exact Mass | 372.120902994 |
| Average Mass | 372.3686 |
| SMILES | c(c3O)(C1=O)c(c(CC=C(CO)C)c(O)c3)OCC(c(c2)c(O)cc(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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