FL7DACGO0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3',4'-Tetrahydroxyflavylium 7-glucoside |
|Common Name=&&Luteolinidin 7-glucoside&& | |Common Name=&&Luteolinidin 7-glucoside&& | ||
|CAS=53948-05-3 | |CAS=53948-05-3 | ||
|KNApSAcK=C00006624 | |KNApSAcK=C00006624 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53948-05-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7DACGO0002.mol |
| Luteolinidin 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavylium 7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H21O10 |
| Exact Mass | 433.113471892 |
| Average Mass | 433.38544 |
| SMILES | c(c4)([o+1]c(c(c4)3)cc(cc3O)OC(O2)C(O)C(O)C(O)C2CO |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
