FL7AACGL0042
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(4"'-caffeylrutinoside) | + | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3- (4"'-caffeylrutinoside) |
| − | |Common Name=&&Cyanidin 3-(4"'-caffeylrutinoside)&&3,5,7,3',4'-Pentahydroxyflavylium 3-(4"'-caffeylrutinoside)&& | + | |Common Name=&&Cyanidin 3- (4"'-caffeylrutinoside) &&3,5,7,3',4'-Pentahydroxyflavylium 3- (4"'-caffeylrutinoside) && |
|CAS=68156-54-7 | |CAS=68156-54-7 | ||
|KNApSAcK=C00006812 | |KNApSAcK=C00006812 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 68156-54-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0042.mol |
| Cyanidin 3- (4"'-caffeylrutinoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3- (4"'-caffeylrutinoside) |
| Common Name |
|
| Symbol | |
| Formula | C36H37O18 |
| Exact Mass | 757.1979893800001 |
| Average Mass | 757.66818 |
| SMILES | c(c6O)c(O)c(c2c6)cc(OC(O3)C(O)C(C(O)C3COC(C4O)OC(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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