FL7AAGGA0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-Hydroxy-2-(3,4,5-trihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-5-[[6-O-(4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]oxy]-1-benzopyrylium | + | |SysName=7-Hydroxy-2- (3,4,5-trihydroxyphenyl) -3- (beta-D-galactopyranosyloxy) -5- [ [ 6-O- (4-hydroxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium |
| − | |Common Name=&&Delphinidin 3-galactoside-5-(6"-(E)-p-coumarylglucoside)&&7-Hydroxy-2-(3,4,5-trihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-5-[[6-O-(4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]oxy]-1-benzopyrylium&& | + | |Common Name=&&Delphinidin 3-galactoside-5- (6"- (E) -p-coumarylglucoside) &&7-Hydroxy-2- (3,4,5-trihydroxyphenyl) -3- (beta-D-galactopyranosyloxy) -5- [ [ 6-O- (4-hydroxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium&& |
|CAS=151676-97-0 | |CAS=151676-97-0 | ||
|KNApSAcK=C00006881 | |KNApSAcK=C00006881 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151676-97-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGA0007.mol |
| Delphinidin 3-galactoside-5- (6"- (E) -p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-2- (3,4,5-trihydroxyphenyl) -3- (beta-D-galactopyranosyloxy) -5- [ [ 6-O- (4-hydroxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C36H37O19 |
| Exact Mass | 773.192904002 |
| Average Mass | 773.66758 |
| SMILES | OC(C6CO)C(C(O)C(O6)Oc(c5)c([o+1]c(c25)cc(cc2OC(C4O |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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