FL7AACGO0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3- (alpha-L-Arabinopyranosyloxy) -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -1-benzopyrylium |
| − | |Common Name=&&Cyanidin 3-arabinoside&& | + | |Common Name=&&Cyanidin 3-arabinoside&&3- (alpha-L-Arabinopyranosyloxy) -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -1-benzopyrylium&& |
|CAS=57186-11-5 | |CAS=57186-11-5 | ||
|KNApSAcK=C00006650 | |KNApSAcK=C00006650 | ||
}} | }} | ||
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 | 57186-11-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGO0001.mol |
| Cyanidin 3-arabinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (alpha-L-Arabinopyranosyloxy) -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C20H19O10 |
| Exact Mass | 419.097821828 |
| Average Mass | 419.35886000000005 |
| SMILES | C(O1)(Oc(c(c(c4)cc(c(O)c4)O)3)cc(c2[o+1]3)c(cc(O)c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
