FL7AACGL0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-(3,4-Dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-3-[2-O-(beta-D-xylopyranosyl)-beta-D-glucopyranosyloxy]-1-benzopyrylium | |SysName=2-(3,4-Dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-3-[2-O-(beta-D-xylopyranosyl)-beta-D-glucopyranosyloxy]-1-benzopyrylium | ||
| − | |Common Name=&&Cyanidin 3-sambubioside-5-glucoside&& | + | |Common Name=&&Cyanidin 3-sambubioside-5-glucoside&&2-(3,4-Dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-3-[2-O-(beta-D-xylopyranosyl)-beta-D-glucopyranosyloxy]-1-benzopyrylium&& |
|CAS=53925-33-0 | |CAS=53925-33-0 | ||
|KNApSAcK=C00006673 | |KNApSAcK=C00006673 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53925-33-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0017.mol |
| Cyanidin 3-sambubioside-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-3-[2-O-(beta-D-xylopyranosyl)-beta-D-glucopyranosyloxy]-1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C32H39O20 |
| Exact Mass | 743.2034686879999 |
| Average Mass | 743.64006 |
| SMILES | OCC(O1)C(O)C(C(O)C1Oc(c52)cc(cc2[o+1]c(c(c6)ccc(O) |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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