FL7AADGL0018
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=2-(4-Hydroxy-3-methoxyphenyl)-3-[6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyloxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium | |SysName=2-(4-Hydroxy-3-methoxyphenyl)-3-[6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyloxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium | ||
| − | |Common Name=&&Peonidin 3-(6'-malonylglucoside)-5-glucoside&& | + | |Common Name=&&Peonidin 3-(6'-malonylglucoside)-5-glucoside&&2-(4-Hydroxy-3-methoxyphenyl)-3-[6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyloxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium&& |
|CAS=651768-32-0 | |CAS=651768-32-0 | ||
|KNApSAcK=C00006866 | |KNApSAcK=C00006866 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 651768-32-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AADGL0018.mol |
| Peonidin 3-(6'-malonylglucoside)-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(4-Hydroxy-3-methoxyphenyl)-3-[6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyloxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C31H35O19 |
| Exact Mass | 711.1772539379999 |
| Average Mass | 711.5982 |
| SMILES | c(c12)(OC(O5)C(C(O)C(O)C5CO)O)cc(O)cc([o+1]c(c(c4) |
| 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 | ||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
