FL7AAAGL0047
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=Pelargonidin 3-(6"-ferulyl-2"'-sinapylsambubioside)-5-(6-malonylglucoside) |
|Common Name=&&Pelargonidin 3-(6"-ferulyl-2"'-sinapylsambubioside)-5-(6-malonylglucoside) && | |Common Name=&&Pelargonidin 3-(6"-ferulyl-2"'-sinapylsambubioside)-5-(6-malonylglucoside) && | ||
|CAS=175737-98-1 | |CAS=175737-98-1 | ||
|KNApSAcK=C00006786 | |KNApSAcK=C00006786 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 175737-98-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0047.mol |
| Pelargonidin 3-(6"-ferulyl-2"'-sinapylsambubioside)-5-(6-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Pelargonidin 3-(6"-ferulyl-2"'-sinapylsambubioside)-5-(6-malonylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C56H59O29 |
| Exact Mass | 1195.314200926 |
| Average Mass | 1196.05026 |
| SMILES | C(OC(C=Cc(c8)cc(OC)c(O)c8OC)=O)(C1O)C(OC(C(O)6)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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