FL1DCAGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=1-[2-(beta-D-Glucopyranosyloxy)-6-hydroxy-4-methoxyphenyl]-3-(4-hydroxyphenyl)-1-propanone | + | |SysName=1- [ 2- (beta-D-Glucopyranosyloxy) -6-hydroxy-4-methoxyphenyl ] -3- (4-hydroxyphenyl) -1-propanone |
| − | |Common Name=&&Asebotin&&1-[2-(beta-D-Glucopyranosyloxy)-6-hydroxy-4-methoxyphenyl]-3-(4-hydroxyphenyl)-1-propanone&& | + | |Common Name=&&Asebotin&&1- [ 2- (beta-D-Glucopyranosyloxy) -6-hydroxy-4-methoxyphenyl ] -3- (4-hydroxyphenyl) -1-propanone&& |
|CAS=11075-15-3 | |CAS=11075-15-3 | ||
|KNApSAcK=C00007992 | |KNApSAcK=C00007992 | ||
}} | }} | ||
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 : FL1DCA Asebogenin (3 pages) : FL1DCAGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 11075-15-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DCAGS0001.mol |
| Asebotin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- [ 2- (beta-D-Glucopyranosyloxy) -6-hydroxy-4-methoxyphenyl ] -3- (4-hydroxyphenyl) -1-propanone |
| Common Name |
|
| Symbol | |
| Formula | C22H26O10 |
| Exact Mass | 450.152597052 |
| Average Mass | 450.43584 |
| SMILES | O[C@@H]([C@H]3O)[C@@H](OC(CO)[C@@H]3O)Oc(c1)c(C(=O |
| 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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