FL7AACGL0108
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[[6-O-(3,4-Dihydroxycinnamoyl)-beta-D-glucopyranosyl]oxy]-3,3'-bis(beta-D-glucopyranosyloxy)-4',5-dihydroxyanthocyanidin | + | |SysName=7- [ [ 6-O- (3,4-Dihydroxycinnamoyl) -beta-D-glucopyranosyl ] oxy ] -3,3'-bis (beta-D-glucopyranosyloxy) -4',5-dihydroxyanthocyanidin |
| − | |Common Name=&&Cyanidin 3,3'-di-glucoside-7-(6"-caffeoylglucoside)&&7-[[6-O-(3,4-Dihydroxycinnamoyl)-beta-D-glucopyranosyl]oxy]-3,3'-bis(beta-D-glucopyranosyloxy)-4',5-dihydroxyanthocyanidin&& | + | |Common Name=&&Cyanidin 3,3'-di-glucoside-7- (6"-caffeoylglucoside) &&7- [ [ 6-O- (3,4-Dihydroxycinnamoyl) -beta-D-glucopyranosyl ] oxy ] -3,3'-bis (beta-D-glucopyranosyloxy) -4',5-dihydroxyanthocyanidin&& |
|CAS=215176-97-9 | |CAS=215176-97-9 | ||
|KNApSAcK=C00014764 | |KNApSAcK=C00014764 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 215176-97-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0108.mol |
| Cyanidin 3,3'-di-glucoside-7- (6"-caffeoylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ [ 6-O- (3,4-Dihydroxycinnamoyl) -beta-D-glucopyranosyl ] oxy ] -3,3'-bis (beta-D-glucopyranosyloxy) -4',5-dihydroxyanthocyanidin |
| Common Name |
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| Symbol | |
| Formula | C42H47O24 |
| Exact Mass | 935.245727432 |
| Average Mass | 935.80818 |
| SMILES | C(C1O)(C(O)C(Oc(c2)c(ccc2c([o+1]3)c(OC(O7)C(O)C(O) |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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