FL5FAIGA0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3-(,6"'-acetylglucosyl)(1->6)-galactoside |
|Common Name=&&Syringetin 3-(,6"'-acetylglucosyl)(1->6)-galactoside&& | |Common Name=&&Syringetin 3-(,6"'-acetylglucosyl)(1->6)-galactoside&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006052 | |KNApSAcK=C00006052 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAIGA0004.mol |
| Syringetin 3-(,6"'-acetylglucosyl)(1->6)-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3-(,6"'-acetylglucosyl)(1->6)-galactoside |
| Common Name |
|
| Symbol | |
| Formula | C31H36O19 |
| Exact Mass | 712.18507897 |
| Average Mass | 712.6061400000001 |
| SMILES | C(c34)(C(=C(c(c5)cc(OC)c(O)c5OC)Oc3cc(O)cc(O)4)O[C |
| 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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