FL7AACGO0007
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-[3-Hydroxy-4-(beta-D-glucopyranosyloxy)phenyl]-7-[3-O-beta-D-glucopyranosyl-6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyloxy]-3,5-dihydroxy-1-benzopyrylium |
|Common Name=&&Cyanidin 7-(3-glucosyl-6-malonylglucoside)-4'-glucoside&& | |Common Name=&&Cyanidin 7-(3-glucosyl-6-malonylglucoside)-4'-glucoside&& | ||
|CAS=651768-28-4 | |CAS=651768-28-4 | ||
|KNApSAcK=C00014775 | |KNApSAcK=C00014775 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 651768-28-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGO0007.mol |
| Cyanidin 7-(3-glucosyl-6-malonylglucoside)-4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-[3-Hydroxy-4-(beta-D-glucopyranosyloxy)phenyl]-7-[3-O-beta-D-glucopyranosyl-6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyloxy]-3,5-dihydroxy-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C36H43O24 |
| Exact Mass | 859.2144273040001 |
| Average Mass | 859.71222 |
| SMILES | O(c(c2)c(O)cc(c([o+1]6)c(O)cc(c65)c(O)cc(c5)OC(C(O |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
