FL5FAAGS0112
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(3",4"-diacetylglucoside) | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (3",4"-diacetylglucoside) |
| − | |Common Name=&&Kaempferol 3-(3",4"-diacetylglucoside)&&3,5,7,4'-Tetrahydroxyflavone 3-(3",4"-diacetylglucoside)&& | + | |Common Name=&&Kaempferol 3- (3",4"-diacetylglucoside) &&3,5,7,4'-Tetrahydroxyflavone 3- (3",4"-diacetylglucoside) && |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013779 | |KNApSAcK=C00013779 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0112.mol |
| Kaempferol 3- (3",4"-diacetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (3",4"-diacetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C25H24O13 |
| Exact Mass | 532.121690854 |
| Average Mass | 532.45026 |
| SMILES | C(C4O)(OC(CO)C(OC(C)=O)C(OC(C)=O)4)OC(=C2c(c3)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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