FL7AACGL0076
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dihydroxyphenyl)-3-[2-O-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyloxy]-5-[6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyloxy]-7-hydroxy-1-benzopyrylium | + | |SysName=2- (3,4-Dihydroxyphenyl) -3- [ 2-O- [ 6-O- [ (E) -3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -6-O- [ (E) -3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -5- [ 6-O- (3-hydroxy-1,3-dioxopropyl) -beta-D-glucopyranosyloxy ] -7-hydroxy-1-benzopyrylium |
| − | |Common Name=&&Cyanidin 3-(6",6"'-di-p-coumarylsophoroside)-5-(6-malonylglucoside)&&2-(3,4-Dihydroxyphenyl)-3-[2-O-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyloxy]-5-[6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyloxy]-7-hydroxy-1-benzopyrylium&& | + | |Common Name=&&Cyanidin 3- (6",6"'-di-p-coumarylsophoroside) -5- (6-malonylglucoside) &&2- (3,4-Dihydroxyphenyl) -3- [ 2-O- [ 6-O- [ (E) -3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -6-O- [ (E) -3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -5- [ 6-O- (3-hydroxy-1,3-dioxopropyl) -beta-D-glucopyranosyloxy ] -7-hydroxy-1-benzopyrylium&& |
|CAS=176260-03-0 | |CAS=176260-03-0 | ||
|KNApSAcK=C00006852 | |KNApSAcK=C00006852 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 176260-03-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0076.mol |
| Cyanidin 3- (6",6"'-di-p-coumarylsophoroside) -5- (6-malonylglucoside) | |
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| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -3- [ 2-O- [ 6-O- [ (E) -3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -6-O- [ (E) -3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -5- [ 6-O- (3-hydroxy-1,3-dioxopropyl) -beta-D-glucopyranosyloxy ] -7-hydroxy-1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C54H55O28 |
| Exact Mass | 1151.287986176 |
| Average Mass | 1151.9977 |
| SMILES | [C@@H]([C@H]8O)([C@@H](OC(COC(=O)CC(O)=O)[C@H](O)8 |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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