FL7AACGO0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(6-Deoxy-alpha-L-mannopyranosyloxy)-5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-1-benzopyrylium | + | |SysName=3- (6-Deoxy-alpha-L-mannopyranosyloxy) -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -1-benzopyrylium |
| − | |Common Name=&&Cyanidin 3-rhamnoside&&3-(6-Deoxy-alpha-L-mannopyranosyloxy)-5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-1-benzopyrylium&& | + | |Common Name=&&Cyanidin 3-rhamnoside&&3- (6-Deoxy-alpha-L-mannopyranosyloxy) -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -1-benzopyrylium&& |
|CAS=38533-30-1 | |CAS=38533-30-1 | ||
|KNApSAcK=C00006653 | |KNApSAcK=C00006653 | ||
}} | }} | ||
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 : FL7AAC Cyanidin (170 pages) : FL7AACGO Anthocyanin (Other sugars) (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 38533-30-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGO0003.mol |
| Cyanidin 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (6-Deoxy-alpha-L-mannopyranosyloxy) -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C21H21O10 |
| Exact Mass | 433.113471892 |
| Average Mass | 433.38544 |
| SMILES | c(c(O)4)c(O)c(c(c4)2)cc(c(c(c3)cc(c(O)c3)O)[o+1]2) |
| 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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