FL5FAAGL0077
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| {{Metabolite | {{Metabolite | ||
| |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(3",4"-diacetyl-2",6"-di-(E)-p-coumarylglucoside) | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(3",4"-diacetyl-2",6"-di-(E)-p-coumarylglucoside) | ||
| − | |Common Name=&&Kaempferol 3-(3",4"-diacetyl-2",6"-di-(E)-p-coumarylglucoside) && | + | |Common Name=&&Kaempferol 3-(3",4"-diacetyl-2",6"-di-(E)-p-coumarylglucoside)&&3,5,7,4'-Tetrahydroxyflavone 3-(3",4"-diacetyl-2",6"-di-(E)-p-coumarylglucoside)&& | 
| |CAS=137018-33-8 | |CAS=137018-33-8 | ||
| |KNApSAcK=C00005859 | |KNApSAcK=C00005859 | ||
| }} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 137018-33-8 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0077.mol | 
| Kaempferol 3-(3",4"-diacetyl-2",6"-di-(E)-p-coumarylglucoside) | |
|---|---|
|   | |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-(3",4"-diacetyl-2",6"-di-(E)-p-coumarylglucoside) | 
| Common Name | 
 | 
| Symbol | |
| Formula | C43H36O17 | 
| Exact Mass | 824.1952497259999 | 
| Average Mass | 824.7357400000001 | 
| SMILES | C(OCC(C6OC(C)=O)OC(C(C(OC(C)=O)6)OC(=O)C=Cc(c5)ccc | 
| 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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