FL7AACNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavylium | |SysName=3,5,7,3',4'-Pentahydroxyflavylium | ||
| − | |Common Name=&&Cyanidin&& | + | |Common Name=&&Cyanidin&&Cyanidol&& |
|CAS=528-58-5 | |CAS=528-58-5 | ||
|KNApSAcK=C00006614 | |KNApSAcK=C00006614 | ||
}} | }} | ||
Latest revision as of 16:34, 5 January 2010
| トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7AAC Cyanidin (170 pages) : FL7AACNS Anthocyanidin (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 528-58-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACNS0001.mol |
| Cyanidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium |
| Common Name |
|
| Symbol | |
| Formula | C15H11O6 |
| Exact Mass | 287.055563084 |
| Average Mass | 287.24424 |
| SMILES | Oc(c1)cc([o+1]2)c(cc(O)c2c(c3)cc(O)c(O)c3)c(O)1 |
| 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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