FL7AAAGL0043
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-Hydroxy-2-(4-hydroxyphenyl)-5-[beta-D-glucopyranosyloxy]-3-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-2-O-[2-O-[(E)-3-(3,5-dimethoxy-4-hydroxyphenyl)propenoyl]-beta-D-xylopyranosyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium | + | |SysName=7-Hydroxy-2- (4-hydroxyphenyl) -5- [ beta-D-glucopyranosyloxy ] -3- [ 6-O- [ (E) -3- (4-hydroxyphenyl) propenoyl ] -2-O- [ 2-O- [ (E) -3- (3,5-dimethoxy-4-hydroxyphenyl) propenoyl ] -beta-D-xylopyranosyl ] -beta-D-glucopyranosyloxy ] -1-benzopyrylium |
| − | |Common Name=&&Pelargonidin 3-(6"-p-coumaryl-2"'-sinapylsambubioside)-5-glucoside&&7-Hydroxy-2-(4-hydroxyphenyl)-5-[beta-D-glucopyranosyloxy]-3-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-2-O-[2-O-[(E)-3-(3,5-dimethoxy-4-hydroxyphenyl)propenoyl]-beta-D-xylopyranosyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium&& | + | |Common Name=&&Pelargonidin 3- (6"-p-coumaryl-2"'-sinapylsambubioside) -5-glucoside&&7-Hydroxy-2- (4-hydroxyphenyl) -5- [ beta-D-glucopyranosyloxy ] -3- [ 6-O- [ (E) -3- (4-hydroxyphenyl) propenoyl ] -2-O- [ 2-O- [ (E) -3- (3,5-dimethoxy-4-hydroxyphenyl) propenoyl ] -beta-D-xylopyranosyl ] -beta-D-glucopyranosyloxy ] -1-benzopyrylium&& |
|CAS=175738-03-1 | |CAS=175738-03-1 | ||
|KNApSAcK=C00006782 | |KNApSAcK=C00006782 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 175738-03-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0043.mol |
| Pelargonidin 3- (6"-p-coumaryl-2"'-sinapylsambubioside) -5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-2- (4-hydroxyphenyl) -5- [ beta-D-glucopyranosyloxy ] -3- [ 6-O- [ (E) -3- (4-hydroxyphenyl) propenoyl ] -2-O- [ 2-O- [ (E) -3- (3,5-dimethoxy-4-hydroxyphenyl) propenoyl ] -beta-D-xylopyranosyl ] -beta-D-glucopyranosyloxy ] -1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C52H55O25 |
| Exact Mass | 1079.3032423099999 |
| Average Mass | 1079.9780999999998 |
| SMILES | c(c8)c(ccc8O)C=CC(OCC(C(O)5)OC(C(OC(O7)C(C(O)C(C7) |
| Physicochemical Information | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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