FL1DAAGS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=4,2',4',6'-Tetrahydroxydihydroxychalcone 2'-O-(2"-O-Acetylglucoside) |
|Common Name=&&Phloretin 2'-O-(2"-O-Acetylglucoside)&&4,2',4',6'-Tetrahydroxydihydroxychalcone 2'-O-(2"-O-Acetylglucoside)&& | |Common Name=&&Phloretin 2'-O-(2"-O-Acetylglucoside)&&4,2',4',6'-Tetrahydroxydihydroxychalcone 2'-O-(2"-O-Acetylglucoside)&& | ||
|CAS=647853-82-5 | |CAS=647853-82-5 | ||
|KNApSAcK=C00014629 | |KNApSAcK=C00014629 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 647853-82-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DAAGS0005.mol |
| Phloretin 2'-O-(2"-O-Acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C23H26O11 |
| Exact Mass | 478.147511674 |
| Average Mass | 478.44594 |
| SMILES | C(c(c3)ccc(O)c3)CC(=O)c(c(O)1)c(O)cc(OC(O2)C(OC(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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