FL7AACGL0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(2"-glucuronosylglucoside) | + | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3- (2"-glucuronosylglucoside) |
| − | |Common Name=&&Cyanidin 3-(2"-glucuronosylglucoside)&&3,5,7,3',4'-Pentahydroxyflavylium 3-(2"-glucuronosylglucoside)&& | + | |Common Name=&&Cyanidin 3- (2"-glucuronosylglucoside) &&3,5,7,3',4'-Pentahydroxyflavylium 3- (2"-glucuronosylglucoside) && |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006662 | |KNApSAcK=C00006662 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0010.mol |
| Cyanidin 3- (2"-glucuronosylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3- (2"-glucuronosylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C27H29O17 |
| Exact Mass | 625.140474502 |
| Average Mass | 625.50896 |
| SMILES | Oc(c(O)1)ccc(c(c(OC(C4OC(O5)C(O)C(C(C5C(O)=O)O)O)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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