FL7AACGA0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-[6-(6-sinapylglucosyl)-2-xylosylgalactoside] | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-[6-(6-sinapylglucosyl)-2-xylosylgalactoside] | ||
| − | |Common Name=&&Cyanidin 3-[6-(6-sinapylglucosyl)-2-xylosylgalactoside]&& | + | |Common Name=&&Cyanidin 3-[6-(6-sinapylglucosyl)-2-xylosylgalactoside]&&3,5,7,3',4'-Pentahydroxyflavylium 3-[6-(6-sinapylglucosyl)-2-xylosylgalactoside]&& |
|CAS=88902-81-2 | |CAS=88902-81-2 | ||
|KNApSAcK=C00006834 | |KNApSAcK=C00006834 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 88902-81-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGA0011.mol |
| Cyanidin 3-[6-(6-sinapylglucosyl)-2-xylosylgalactoside] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3-[6-(6-sinapylglucosyl)-2-xylosylgalactoside] |
| Common Name |
|
| Symbol | |
| Formula | C43H49O24 |
| Exact Mass | 949.261377496 |
| Average Mass | 949.83476 |
| SMILES | Oc(c(OC)1)c(OC)cc(C=CC(OCC(C2O)OC(OCC(O3)C(O)C(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 | |
