FL7AACGL0070
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-[6"-(4-glucosyl-p-coumaryl)sophoroside]-5-glucoside | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-[6"-(4-glucosyl-p-coumaryl)sophoroside]-5-glucoside | ||
| − | |Common Name=&&Cyanidin 3-[6"-(4-glucosyl-p-coumaryl)sophoroside]-5-glucoside&& | + | |Common Name=&&Cyanidin 3-[6"-(4-glucosyl-p-coumaryl)sophoroside]-5-glucoside&&3,5,7,3',4'-Pentahydroxyflavylium 3-[6"-(4-glucosyl-p-coumaryl)sophoroside]-5-glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006846 | |KNApSAcK=C00006846 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0070.mol |
| Cyanidin 3-[6"-(4-glucosyl-p-coumaryl)sophoroside]-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3-[6"-(4-glucosyl-p-coumaryl)sophoroside]-5-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C48H57O28 |
| Exact Mass | 1081.30363624 |
| Average Mass | 1081.94938 |
| SMILES | OCC(O1)C(C(O)C(O)C1OC(C(O)6)C(OC(COC(=O)C=Cc(c7)cc |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
