FL7AACGA0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-(3,4-Dihydroxyphenyl)-3-(2-O-beta-L-xylopyranosyl-beta-D-galactopyranosyloxy)-5,7-dihydroxy-1-benzopyrylium | |SysName=2-(3,4-Dihydroxyphenyl)-3-(2-O-beta-L-xylopyranosyl-beta-D-galactopyranosyloxy)-5,7-dihydroxy-1-benzopyrylium | ||
| − | |Common Name=&&Cyanidin 3-lathyroside&& | + | |Common Name=&&Cyanidin 3-lathyroside&&2-(3,4-Dihydroxyphenyl)-3-(2-O-beta-L-xylopyranosyl-beta-D-galactopyranosyloxy)-5,7-dihydroxy-1-benzopyrylium&& |
|CAS=31073-32-2 | |CAS=31073-32-2 | ||
|KNApSAcK=C00006655 | |KNApSAcK=C00006655 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 31073-32-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGA0002.mol |
| Cyanidin 3-lathyroside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dihydroxyphenyl)-3-(2-O-beta-L-xylopyranosyl-beta-D-galactopyranosyloxy)-5,7-dihydroxy-1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C26H29O15 |
| Exact Mass | 581.1506452579999 |
| Average Mass | 581.49946 |
| SMILES | Oc(c(O)1)ccc(c(c3OC(C4OC(C5O)OCC(C5O)O)OC(C(C4O)O) |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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