FL1C3AGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=4,2',3',4'-Tetrahydroxychalcone 4'-O-(2"-O-p-coumaroyl-6"-O-acetyl)glucoside |
|Common Name=&&4,2',3',4'-Tetrahydroxychalcone 4'-O-(2"-O-p-coumaroyl-6"-O-acetyl)glucoside&& | |Common Name=&&4,2',3',4'-Tetrahydroxychalcone 4'-O-(2"-O-p-coumaroyl-6"-O-acetyl)glucoside&& | ||
|CAS=597550-51-1 | |CAS=597550-51-1 | ||
|KNApSAcK=C00014502 | |KNApSAcK=C00014502 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 597550-51-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C3AGS0004.mol |
| 4,2',3',4'-Tetrahydroxychalcone 4'-O-(2"-O-p-coumaroyl-6"-O-acetyl)glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C32H30O13 |
| Exact Mass | 622.168641046 |
| Average Mass | 622.5728 |
| SMILES | c(c2)c(c(O)c(c(OC(O4)C(C(C(O)C4COC(C)=O)O)OC(C=Cc( |
| 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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