FL7AAAGL0031
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavylium 3,5-di-(6-acetylglucoside) | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3,5-di-(6-acetylglucoside) | ||
| − | |Common Name=&&Pelargonidin 3,5-di-(6-acetylglucoside)&& | + | |Common Name=&&Pelargonidin 3,5-di-(6-acetylglucoside)&&3,5,7,4'-Tetrahydroxyflavylium 3,5-di-(6-acetylglucoside)&& |
|CAS=161992-99-0 | |CAS=161992-99-0 | ||
|KNApSAcK=C00006770 | |KNApSAcK=C00006770 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 161992-99-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0031.mol |
| Pelargonidin 3,5-di-(6-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3,5-di-(6-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C31H35O17 |
| Exact Mass | 679.187424694 |
| Average Mass | 679.5994000000001 |
| SMILES | [o+1](c3c(c5)ccc(O)c5)c(c1)c(cc3OC(O4)C(C(O)C(C4CO |
| 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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