FL7AAAGL0046
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=Pelargonidin 3- (6",2"'-diferulylsambubioside) -5- (6-malonylglucoside) | |SysName=Pelargonidin 3- (6",2"'-diferulylsambubioside) -5- (6-malonylglucoside) | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7AAA Pelargonidin (96 pages) : FL7AAAGL Anthocyanin (3-Glucoside related) (75 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 175737-97-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0046.mol |
| Pelargonidin 3- (6",2"'-diferulylsambubioside) -5- (6-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Pelargonidin 3- (6",2"'-diferulylsambubioside) -5- (6-malonylglucoside) |
| Common Name |
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| Symbol | |
| Formula | C55H57O28 |
| Exact Mass | 1165.30363624 |
| Average Mass | 1166.02428 |
| SMILES | c(c8)(ccc(O)c8)c(c3OC(C5OC(O6)C(OC(=O)C=Cc(c7)cc(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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