FL7AAIGO0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(beta-D-Arabinofuranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium | + | |SysName=3- (beta-D-Arabinofuranosyloxy) -5,7-dihydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -1-benzopyrylium |
| − | |Common Name=&&Malvidin 3-arabinoside&&3-(beta-D-Arabinofuranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium&& | + | |Common Name=&&Malvidin 3-arabinoside&&3- (beta-D-Arabinofuranosyloxy) -5,7-dihydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -1-benzopyrylium&& |
|CAS=28500-04-1 | |CAS=28500-04-1 | ||
|KNApSAcK=C00006733 | |KNApSAcK=C00006733 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 28500-04-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGO0002.mol |
| Malvidin 3-arabinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (beta-D-Arabinofuranosyloxy) -5,7-dihydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C22H23O11 |
| Exact Mass | 463.124036578 |
| Average Mass | 463.41142 |
| SMILES | c(c([o+1]3)c(cc(c(O)4)c3cc(O)c4)OC(C(O)2)OCC(C(O)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
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