FL7ARXGL0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (3,4-Dihydroxyphenyl) -3- (beta-D-glucopyranosyloxy) -7-hydroxy-10-carboxy-5,4- (epoxyetheno) -1-benzopyrylium |
| − | |Common Name=&&5-Carboxypyranocyanidin 3-O-beta-glucopyranoside&& | + | |Common Name=&&5-Carboxypyranocyanidin 3-O-beta-glucopyranoside&&2- (3,4-Dihydroxyphenyl) -3- (beta-D-glucopyranosyloxy) -7-hydroxy-10-carboxy-5,4- (epoxyetheno) -1-benzopyrylium&& |
|CAS=566942-52-7 | |CAS=566942-52-7 | ||
|KNApSAcK=C00011093 | |KNApSAcK=C00011093 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7ARX Pyranoanthocyanin (7 pages) : FL7ARXGL Anthocyanin (3-Glucoside related) (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 566942-52-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7ARXGL0001.mol |
| 5-Carboxypyranocyanidin 3-O-beta-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -3- (beta-D-glucopyranosyloxy) -7-hydroxy-10-carboxy-5,4- (epoxyetheno) -1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C24H21O13 |
| Exact Mass | 517.098215758 |
| Average Mass | 517.41574 |
| SMILES | C(O3)(=Cc(c24)c(OC(O5)C(O)C(C(O)C(CO)5)O)c([o+1]c2 |
| 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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