FL5FDANI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -3-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Topazolin hydrate&&5,7-Dihydroxy-6-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-3-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Topazolin hydrate&&5,7-Dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -3-methoxy-4H-1-benzopyran-4-one&& |
|CAS=109605-84-7 | |CAS=109605-84-7 | ||
|KNApSAcK=C00004997 | |KNApSAcK=C00004997 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FDA Kaempferol O-methyl derivatives (4'-hydroxy, without FL5FBA, FL5FCA) (22 pages) : FL5FDANI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 109605-84-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDANI0003.mol |
| Topazolin hydrate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -3-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C21H22O7 |
| Exact Mass | 386.136553058 |
| Average Mass | 386.39518 |
| SMILES | O(C(c(c3)ccc(O)c3)=2)c(c1C(C2OC)=O)cc(c(CCC(C)(C)O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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