FL7AAIGA0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-(beta-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium | |SysName=3-(beta-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium | ||
| − | |Common Name= | + | |Common Name=&&Malvidin 3-O-beta-D-galactopyranoside&&Primulin&&3-(beta-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium&& |
|CAS=30113-37-2 | |CAS=30113-37-2 | ||
|KNApSAcK=C00006734 | |KNApSAcK=C00006734 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 30113-37-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGA0001.mol |
| Malvidin 3-O-beta-D-galactopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-(beta-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C23H25O12 |
| Exact Mass | 493.134601264 |
| Average Mass | 493.4374 |
| SMILES | [C@@H](Oc(c2)c(c(c4)cc(c(c(OC)4)O)OC)[o+1]c(c3)c(c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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