FL7AACGL0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(beta-D-xylopyranosyl)-6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-1-benzopyrylium | + | |SysName=2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- [ [ 2-O- (beta-D-xylopyranosyl) -6-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium |
| − | |Common Name=&&Cyanidin 3-(2G-xylosylrutinoside)&&2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(beta-D-xylopyranosyl)-6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-1-benzopyrylium&& | + | |Common Name=&&Cyanidin 3- (2G-xylosylrutinoside) &&2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- [ [ 2-O- (beta-D-xylopyranosyl) -6-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium&& |
|CAS=38226-79-8 | |CAS=38226-79-8 | ||
|KNApSAcK=C00006671 | |KNApSAcK=C00006671 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 38226-79-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0015.mol |
| Cyanidin 3- (2G-xylosylrutinoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- [ [ 2-O- (beta-D-xylopyranosyl) -6-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C32H39O19 |
| Exact Mass | 727.208554066 |
| Average Mass | 727.64066 |
| SMILES | C(C(O)4)(C(OC(O6)C(C(C(C6)O)O)O)C(OC4COC(O5)C(O)C( |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||||||
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