FL7AACGL0081
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-glucoside-5,3'-di-(caffeoylglucoside) | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-glucoside-5,3'-di-(caffeoylglucoside) | ||
| − | |Common Name=&&Gentiocyanin B&& | + | |Common Name=&&Cyanidin 3-glucoside-5,3'-di-(caffeoylglucoside)&&Gentiocyanin B&&3,5,7,3',4'-Pentahydroxyflavylium 3-glucoside-5,3'-di-(caffeoylglucoside)&& |
|CAS=170663-60-2 | |CAS=170663-60-2 | ||
|KNApSAcK=C00006857 | |KNApSAcK=C00006857 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 170663-60-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0081.mol |
| Cyanidin 3-glucoside-5,3'-di-(caffeoylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3-glucoside-5,3'-di-(caffeoylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C51H53O27 |
| Exact Mass | 1097.27742149 |
| Average Mass | 1097.95032 |
| SMILES | Oc(c1)c(O)ccc(C=CC(OCC(O2)C(C(O)C(O)C2Oc(c3)c(ccc( |
| 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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