FL7DACGO0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyflavylium 5-(3-glucoside-2-acetylglucoside) | + | |SysName=5,7,3',4'-Tetrahydroxyflavylium 5- (3-glucoside-2-acetylglucoside) |
| − | |Common Name=&&Luteolinidin 5-(3-glucoside-2-acetylglucoside)&&5,7,3',4'-Tetrahydroxyflavylium 5-(3-glucoside-2-acetylglucoside)&& | + | |Common Name=&&Luteolinidin 5- (3-glucoside-2-acetylglucoside) &&5,7,3',4'-Tetrahydroxyflavylium 5- (3-glucoside-2-acetylglucoside) && |
|CAS=347861-61-4 | |CAS=347861-61-4 | ||
|KNApSAcK=C00014756 | |KNApSAcK=C00014756 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 347861-61-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7DACGO0005.mol |
| Luteolinidin 5- (3-glucoside-2-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavylium 5- (3-glucoside-2-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C29H33O16 |
| Exact Mass | 637.176860008 |
| Average Mass | 637.56272 |
| SMILES | c(c12)cc(c(c5)ccc(O)c5O)[o+1]c1cc(cc2OC(C(OC(C)=O) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
