FL7AAAGL0058
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3-(2-(6-caffeylglucosyl)-6-caffeylglucoside)-5-glucoside |
|Common Name=&&Pelargonidin 3-O-[2-O-(6-(E)-caffeoyl-beta-D-glucopyranosyl)-6-O-(E)-caffeoyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)&&Pelargonidin 3-(2-(6-caffeylglucosyl)-6-caffeylglucoside)-5-glucoside&&Ipomoea Red anthocyanin 4&& | |Common Name=&&Pelargonidin 3-O-[2-O-(6-(E)-caffeoyl-beta-D-glucopyranosyl)-6-O-(E)-caffeoyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)&&Pelargonidin 3-(2-(6-caffeylglucosyl)-6-caffeylglucoside)-5-glucoside&&Ipomoea Red anthocyanin 4&& | ||
|CAS=776278-54-7 | |CAS=776278-54-7 | ||
|KNApSAcK=C00014834 | |KNApSAcK=C00014834 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 776278-54-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0058.mol |
| Pelargonidin 3-O-[2-O-(6-(E)-caffeoyl-beta-D-glucopyranosyl)-6-O-(E)-caffeoyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3-(2-(6-caffeylglucosyl)-6-caffeylglucoside)-5-glucoside |
| Common Name |
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| Symbol | |
| Formula | C51H53O26 |
| Exact Mass | 1081.282506868 |
| Average Mass | 1081.95092 |
| SMILES | O(CC(O2)C(O)C(O)C(C(OC(C(Oc(c7)c(c(c8)ccc(c8)O)[o+ |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
| Mass Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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