FL7AACGL0057
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(3,4-Dihydroxyphenyl)-3-[2-O-(beta-D-glucopyranosyl)-6-O-(3,4-dihydroxycinnamoyl)-beta-D-glucopyranosyloxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium |
|Common Name=&&Cyanidin 3-[6-(3-glucosylcaffeyl)glucoside]-5-glucoside&& | |Common Name=&&Cyanidin 3-[6-(3-glucosylcaffeyl)glucoside]-5-glucoside&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006828 | |KNApSAcK=C00006828 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0057.mol |
| Cyanidin 3-[6-(3-glucosylcaffeyl)glucoside]-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C42H47O24 |
| Exact Mass | 935.245727432 |
| Average Mass | 935.80818 |
| SMILES | c(c(c7)ccc(O)c7O)(c(OC(O4)C(C(C(O)C(COC(C=Cc(c5)cc |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
|
