FL6D1GNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=[2R,(+)]-3,4-Dihydro-2alpha-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3beta,4alpha,7-triol | + | |SysName= [ 2R, (+) ] -3,4-Dihydro-2alpha- (3,4,5-trihydroxyphenyl) -2H-1-benzopyran-3beta,4alpha,7-triol |
| − | |Common Name=&&Robinetinidol-4alpha-ol&&[2R,(+)]-3,4-Dihydro-2alpha-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3beta,4alpha,7-triol&& | + | |Common Name=&&Robinetinidol-4alpha-ol&& [ 2R, (+) ] -3,4-Dihydro-2alpha- (3,4,5-trihydroxyphenyl) -2H-1-benzopyran-3beta,4alpha,7-triol&& |
|CAS=4382-45-0 | |CAS=4382-45-0 | ||
|KNApSAcK=C00009003 | |KNApSAcK=C00009003 | ||
}} | }} | ||
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 : FL6 Flavan : FL6D Flavan 3,4-diol : FL6D1G Robinetinidol 4-ol (0 pages) : FL6D1GNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4382-45-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6D1GNS0001.mol |
| Robinetinidol-4alpha-ol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ 2R, (+) ] -3,4-Dihydro-2alpha- (3,4,5-trihydroxyphenyl) -2H-1-benzopyran-3beta,4alpha,7-triol |
| Common Name |
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| Symbol | |
| Formula | C15H14O7 |
| Exact Mass | 306.073952802 |
| Average Mass | 306.26746 |
| SMILES | Oc(c3)cc(O1)c(c3)C(O)C(O)C1c(c2)cc(O)c(O)c(O)2 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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