FL7AACGA0010
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dihydroxyphenyl)-3-[2-O-(beta-D-xylopyranosyl)-6-O-[6-O-[3-(3-methoxy-4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-galactopyranosyloxy]-5,7-dihydroxy-1-benzopyrylium | + | |SysName=2- (3,4-Dihydroxyphenyl) -3- [ 2-O- (beta-D-xylopyranosyl) -6-O- [ 6-O- [ 3- (3-methoxy-4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -beta-D-galactopyranosyloxy ] -5,7-dihydroxy-1-benzopyrylium |
| − | |Common Name=&&Cyanidin 3-[6-(6-ferulylglucosyl)-2-xylosylgalactoside]&&2-(3,4-Dihydroxyphenyl)-3-[2-O-(beta-D-xylopyranosyl)-6-O-[6-O-[3-(3-methoxy-4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-galactopyranosyloxy]-5,7-dihydroxy-1-benzopyrylium&& | + | |Common Name=&&Cyanidin 3- [ 6- (6-ferulylglucosyl) -2-xylosylgalactoside ] &&2- (3,4-Dihydroxyphenyl) -3- [ 2-O- (beta-D-xylopyranosyl) -6-O- [ 6-O- [ 3- (3-methoxy-4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -beta-D-galactopyranosyloxy ] -5,7-dihydroxy-1-benzopyrylium&& |
|CAS=59942-72-2 | |CAS=59942-72-2 | ||
|KNApSAcK=C00006833 | |KNApSAcK=C00006833 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7AAC Cyanidin (170 pages) : FL7AACGA Anthocyanin (3-Galactoside related) (20 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 59942-72-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGA0010.mol |
| Cyanidin 3- [ 6- (6-ferulylglucosyl) -2-xylosylgalactoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -3- [ 2-O- (beta-D-xylopyranosyl) -6-O- [ 6-O- [ 3- (3-methoxy-4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -beta-D-galactopyranosyloxy ] -5,7-dihydroxy-1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C42H47O23 |
| Exact Mass | 919.25081281 |
| Average Mass | 919.8087800000001 |
| SMILES | c(c(O)1)cc(C=CC(=O)OCC(O2)C(O)C(O)C(O)C(OCC(O3)C(O |
| Physicochemical Information | |
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