FL7AADGL0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxy-3'-methoxyflavylium 3-glucosyl-(1->2)-glucoside | + | |SysName=3,5,7,4'-Tetrahydroxy-3'-methoxyflavylium 3-glucosyl- (1->2) -glucoside |
| − | |Common Name=&&Peonidin 3-sophoroside&&3,5,7,4'-Tetrahydroxy-3'-methoxyflavylium 3-glucosyl-(1->2)-glucoside&& | + | |Common Name=&&Peonidin 3-sophoroside&&3,5,7,4'-Tetrahydroxy-3'-methoxyflavylium 3-glucosyl- (1->2) -glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006684 | |KNApSAcK=C00006684 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AADGL0004.mol |
| Peonidin 3-sophoroside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3'-methoxyflavylium 3-glucosyl- (1->2) -glucoside |
| Common Name |
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| Symbol | |
| Formula | C28H33O16 |
| Exact Mass | 625.176860008 |
| Average Mass | 625.55202 |
| SMILES | Oc(c5)cc(c4c(O)5)[o+1]c(c(c4)O[C@H](O2)C(O[C@H]([C |
| 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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