FL7AAAGL0064
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavylium 3-(2-(6-ferulylglucosyl)-6-p-coumarylglucoside)-5-glucoside | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3-(2-(6-ferulylglucosyl)-6-p-coumarylglucoside)-5-glucoside | ||
| − | |Common Name=&&Pelargonidin 3-O-[2-O-(6-(E)-feruloyl-beta-D-glucopyranosyl)-6-O-(E)-p-coumaroyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)&& | + | |Common Name=&&Pelargonidin 3-(2-(6-ferulylglucosyl)-6-p-coumarylglucoside)-5-glucoside&&Pelargonidin 3-O-[2-O-(6-(E)-feruloyl-beta-D-glucopyranosyl)-6-O-(E)-p-coumaroyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)&&3,5,7,4'-Tetrahydroxyflavylium 3-(2-(6-ferulylglucosyl)-6-p-coumarylglucoside)-5-glucoside&& |
|CAS=448963-08-4 | |CAS=448963-08-4 | ||
|KNApSAcK=C00014840 | |KNApSAcK=C00014840 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 448963-08-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0064.mol |
| Pelargonidin 3-(2-(6-ferulylglucosyl)-6-p-coumarylglucoside)-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3-(2-(6-ferulylglucosyl)-6-p-coumarylglucoside)-5-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C52H55O25 |
| Exact Mass | 1079.3032423099999 |
| Average Mass | 1079.9780999999998 |
| SMILES | C(C(C4O)OC(Oc(c8)c([o+1]c(c86)cc(cc6OC(C(O)7)OC(C( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
