FL1CBEGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3,4',6'-Trihydroxy-4,2'-dimethoxychalcone 4'-O-rutinoside |
|Common Name=&&3,4',6'-Trihydroxy-4,2'-dimethoxychalcone 4'-O-rutinoside&& | |Common Name=&&3,4',6'-Trihydroxy-4,2'-dimethoxychalcone 4'-O-rutinoside&& | ||
|CAS=24292-52-2 | |CAS=24292-52-2 | ||
|KNApSAcK=C00014516 | |KNApSAcK=C00014516 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24292-52-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CBEGS0001.mol |
| 3,4',6'-Trihydroxy-4,2'-dimethoxychalcone 4'-O-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C29H36O15 |
| Exact Mass | 624.2054204819999 |
| Average Mass | 624.58714 |
| SMILES | c(C(=O)C=Cc(c4)cc(O)c(c4)OC)(c1OC)c(cc(OC(O2)C(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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