FL7AACGL0021
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-rutinoside-5,3'-diglucoside | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-rutinoside-5,3'-diglucoside | ||
| − | |Common Name=&& | + | |Common Name=&&Cyanidin 3-rutinoside-5,3'-diglucoside&&3,5,7,3',4'-Pentahydroxyflavylium 3-rutinoside-5,3'-diglucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006677 | |KNApSAcK=C00006677 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0021.mol |
| Cyanidin 3-rutinoside-5,3'-diglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3-rutinoside-5,3'-diglucoside |
| Common Name |
|
| Symbol | |
| Formula | C39H51O25 |
| Exact Mass | 919.271942182 |
| Average Mass | 919.80724 |
| SMILES | C(C1O)(O)C(Oc(c2)c(O)ccc(c([o+1]3)c(OC(C6O)OC(COC( |
| 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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