FL7AAGGL0052
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4',5'-Hexahydroxyflavylium 3-(6-malonylglucoside)-3',5'-di-(6-p-coumaroylglucoside) | + | |SysName=3,5,7,3',4',5'-Hexahydroxyflavylium 3- (6-malonylglucoside) -3',5'-di- (6-p-coumaroylglucoside) |
| − | |Common Name=&&Delphinidin 3-(6-malonylglucoside)-3',5'-di-(6-p-coumaroylglucoside)&&Ternatin D3&&3,5,7,3',4',5'-Hexahydroxyflavylium 3-(6-malonylglucoside)-3',5'-di-(6-p-coumaroylglucoside)&& | + | |Common Name=&&Delphinidin 3- (6-malonylglucoside) -3',5'-di- (6-p-coumaroylglucoside) &&Ternatin D3&&3,5,7,3',4',5'-Hexahydroxyflavylium 3- (6-malonylglucoside) -3',5'-di- (6-p-coumaroylglucoside) && |
|CAS=215378-79-3 | |CAS=215378-79-3 | ||
|KNApSAcK=C00014803 | |KNApSAcK=C00014803 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 215378-79-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGL0052.mol |
| Delphinidin 3- (6-malonylglucoside) -3',5'-di- (6-p-coumaroylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavylium 3- (6-malonylglucoside) -3',5'-di- (6-p-coumaroylglucoside) |
| Common Name |
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| Symbol | |
| Formula | C54H55O29 |
| Exact Mass | 1167.282900798 |
| Average Mass | 1167.9971 |
| SMILES | c(c7)(OC(C(O)8)OC(COC(CC(O)=O)=O)C(O)C8O)c([o+1]c( |
| Physicochemical Information | |
| Melting Point | |
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| 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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