FL5FAAGL0077
From Metabolomics.JP
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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)&&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) &&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, 25 July 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 |
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| 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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