FL1DAACS0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=1- (3-beta-D-Glucopyranosyl-2,4,6-trihydroxyphenyl) -3- (4-hydroxyphenyl) -1-propanone |
| − | |Common Name=&&Nothofagin&&1-(3-beta-D-Glucopyranosyl-2,4,6-trihydroxyphenyl)-3-(4-hydroxyphenyl)-1-propanone&& | + | |Common Name=&&Nothofagin&&1- (3-beta-D-Glucopyranosyl-2,4,6-trihydroxyphenyl) -3- (4-hydroxyphenyl) -1-propanone&& |
|CAS=11023-94-2 | |CAS=11023-94-2 | ||
|KNApSAcK=C00014024 | |KNApSAcK=C00014024 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1DAA Phloretin (11 pages) : FL1DAACS C-Glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 11023-94-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DAACS0001.mol |
| Nothofagin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- (3-beta-D-Glucopyranosyl-2,4,6-trihydroxyphenyl) -3- (4-hydroxyphenyl) -1-propanone |
| Common Name |
|
| Symbol | |
| Formula | C21H24O10 |
| Exact Mass | 436.136946988 |
| Average Mass | 436.40926 |
| SMILES | Oc(c3)ccc(c3)CCC(=O)c(c1O)c(O)cc(c1C(C(O)2)OC(CO)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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