FL5FAGGA0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4',5'-Hexahydroxyflavone 3,3'-digalactoside | |SysName=3,5,7,3',4',5'-Hexahydroxyflavone 3,3'-digalactoside | ||
| − | |Common Name=&&Myricetin 3,3'-digalactoside && | + | |Common Name=&&Myricetin 3,3'-digalactoside&&3,5,7,3',4',5'-Hexahydroxyflavone 3,3'-digalactoside&& |
|CAS=28454-81-1 | |CAS=28454-81-1 | ||
|KNApSAcK=C00005743 | |KNApSAcK=C00005743 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 28454-81-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGGA0003.mol |
| Myricetin 3,3'-digalactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavone 3,3'-digalactoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O18 |
| Exact Mass | 642.143214156 |
| Average Mass | 642.5163 |
| SMILES | O([C@@H](Oc(c(O)5)cc(cc(O)5)C(O2)=C(O[C@@H](C(O)4) |
| 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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