FL7AACGL0119
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=??3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-(Z)-p-coumarylsambubioside)-5-glucoside |
|Common Name=&&Cyanidin 3-(6"-(Z)-p-coumarylsambubioside)-5-glucoside&& | |Common Name=&&Cyanidin 3-(6"-(Z)-p-coumarylsambubioside)-5-glucoside&& | ||
|CAS=756452-04-7 | |CAS=756452-04-7 | ||
|KNApSAcK=C00014780 | |KNApSAcK=C00014780 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 756452-04-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0119.mol |
| Cyanidin 3-(6"-(Z)-p-coumarylsambubioside)-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C41H45O22 |
| Exact Mass | 889.240248124 |
| Average Mass | 889.7828 |
| SMILES | Oc(c(O)7)ccc(c7)c([o+1]4)c(cc(c5OC(O6)C(C(O)C(C6CO |
| 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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