FL5FAAGS0058
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavone 7-(6"-p-succinylglucoside) | |SysName=3,5,7,4'-Tetrahydroxyflavone 7-(6"-p-succinylglucoside) | ||
| − | |Common Name=&&Kaempferol 7-(6"-p-succinylglucoside)&& | + | |Common Name=&&Kaempferol 7-(6"-p-succinylglucoside)&&3,5,7,4'-Tetrahydroxyflavone 7-(6"-p-succinylglucoside)&& |
|CAS=72947-91-2 | |CAS=72947-91-2 | ||
|KNApSAcK=C00005871 | |KNApSAcK=C00005871 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72947-91-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0058.mol |
| Kaempferol 7-(6"-p-succinylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 7-(6"-p-succinylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C25H24O14 |
| Exact Mass | 548.116605476 |
| Average Mass | 548.44966 |
| SMILES | OC(C4O)C(COC(CCC(O)=O)=O)OC(C4O)Oc(c3)cc(c2c3O)OC( |
| 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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