FL4D1AGS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2R,3R) -3- (beta-D-Glucopyranosyloxy) -2,3-dihydro-7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Lecontin&& | + | |Common Name=&&Lecontin&& (2R,3R) -3- (beta-D-Glucopyranosyloxy) -2,3-dihydro-7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=19146-28-2 | |CAS=19146-28-2 | ||
|KNApSAcK=C00008667 | |KNApSAcK=C00008667 | ||
}} | }} | ||
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 : FL4D1A Garbanzol and O-methyl derivatives (5 pages) : FL4D1AGS O-Glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 19146-28-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4D1AGS0001.mol |
| Lecontin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -3- (beta-D-Glucopyranosyloxy) -2,3-dihydro-7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O10 |
| Exact Mass | 434.121296924 |
| Average Mass | 434.39338 |
| SMILES | C(C1OC(C2=O)C(c(c4)ccc(O)c4)Oc(c3)c(ccc(O)3)2)(O)C |
| 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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