FL7AACGL0110
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(2'-acetylrutinoside) | + | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3- (2'-acetylrutinoside) |
| − | |Common Name=&&Cyanidin-3-(2'-acetylrutinoside)&&3,5,7,3',4'-Pentahydroxyflavylium 3-(2'-acetylrutinoside)&& | + | |Common Name=&&Cyanidin-3- (2'-acetylrutinoside) &&3,5,7,3',4'-Pentahydroxyflavylium 3- (2'-acetylrutinoside) && |
|CAS=259813-57-5 | |CAS=259813-57-5 | ||
|KNApSAcK=C00014767 | |KNApSAcK=C00014767 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 259813-57-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0110.mol |
| Cyanidin-3- (2'-acetylrutinoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3- (2'-acetylrutinoside) |
| Common Name |
|
| Symbol | |
| Formula | C29H33O16 |
| Exact Mass | 637.176860008 |
| Average Mass | 637.56272 |
| SMILES | c(c1c(c3OC(C(O)5)OC(C(O)C5O)COC(C4OC(C)=O)OC(C)C(O |
| 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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