FL4DALNF0002
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2R) -7alpha- (2,4-Dihydroxyphenyl) -2,3,6,7-tetrahydro-4,6alpha-dihydroxy-2beta- (1-methylethenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
| − | |Common Name=&&Shuterone B&& | + | |Common Name=&&Shuterone B&& (2R) -7alpha- (2,4-Dihydroxyphenyl) -2,3,6,7-tetrahydro-4,6alpha-dihydroxy-2beta- (1-methylethenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one&& |
|CAS=105454-03-3 | |CAS=105454-03-3 | ||
|KNApSAcK=C00008626 | |KNApSAcK=C00008626 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DAL 5,7,2',(3'),4',(5'),(6')-Hydroxydihydroflavonol and O-methyl derivatives (15 pages) : FL4DALNF Furanoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 105454-03-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DALNF0002.mol |
| Shuterone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -7alpha- (2,4-Dihydroxyphenyl) -2,3,6,7-tetrahydro-4,6alpha-dihydroxy-2beta- (1-methylethenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
| Common Name |
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| Symbol | |
| Formula | C20H18O7 |
| Exact Mass | 370.10525293 |
| Average Mass | 370.35272 |
| SMILES | c(c1O)c(O)ccc1C(O2)C(C(c(c(O)3)c2cc(O4)c3CC4C(C)=C |
| Physicochemical Information | |
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| Spectral Information | |
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Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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