FL7AAGGL0063
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyloxy)-5-hydroxy-7-[6-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyloxy]-2-[3-[6-O-[3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyloxy]-4,5-dihydroxyphenyl]-1-benzopyrylium | + | |SysName=3- (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyloxy) -5-hydroxy-7- [ 6-O- [ 3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyloxy ] -2- [ 3- [ 6-O- [ 3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -4,5-dihydroxyphenyl ] -1-benzopyrylium |
| − | |Common Name=&&Delphinidin 3-O-rutinoside-7,3'-di-O-(6-O-p-coumaroyl-beta-D-glucopyranoside)&&3-(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyloxy)-5-hydroxy-7-[6-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyloxy]-2-[3-[6-O-[3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyloxy]-4,5-dihydroxyphenyl]-1-benzopyrylium&& | + | |Common Name=&&Delphinidin 3-O-rutinoside-7,3'-di-O- (6-O-p-coumaroyl-beta-D-glucopyranoside) &&3- (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyloxy) -5-hydroxy-7- [ 6-O- [ 3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyloxy ] -2- [ 3- [ 6-O- [ 3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -4,5-dihydroxyphenyl ] -1-benzopyrylium&& |
|CAS=194302-05-1 | |CAS=194302-05-1 | ||
|KNApSAcK=C00014814 | |KNApSAcK=C00014814 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 194302-05-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGL0063.mol |
| Delphinidin 3-O-rutinoside-7,3'-di-O- (6-O-p-coumaroyl-beta-D-glucopyranoside) | |
|---|---|
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| Structural Information | |
| Systematic Name | 3- (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyloxy) -5-hydroxy-7- [ 6-O- [ 3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyloxy ] -2- [ 3- [ 6-O- [ 3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -4,5-dihydroxyphenyl ] -1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C57H63O30 |
| Exact Mass | 1227.3404156759998 |
| Average Mass | 1228.09212 |
| SMILES | Oc(c9)ccc(c9)C=CC(OCC(O1)C(C(C(O)C1Oc(c8)cc(O)c(c8 |
| 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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