FL7AAAGL0029
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-(4-Hydroxyphenyl)-3-[6-O-[(E)-3-[4-hydroxy-3-(beta-D-glucopyranosyloxy)phenyl]-1-oxo-2-propenyl]-beta-D-glucopyranosyloxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium | |SysName=2-(4-Hydroxyphenyl)-3-[6-O-[(E)-3-[4-hydroxy-3-(beta-D-glucopyranosyloxy)phenyl]-1-oxo-2-propenyl]-beta-D-glucopyranosyloxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium | ||
| − | |Common Name=&&Pelargonidin 3-[6-(3-glucosylcaffeyl)glucoside]-5-glucoside&& | + | |Common Name=&&Pelargonidin 3-[6-(3-glucosylcaffeyl)glucoside]-5-glucoside&&2-(4-Hydroxyphenyl)-3-[6-O-[(E)-3-[4-hydroxy-3-(beta-D-glucopyranosyloxy)phenyl]-1-oxo-2-propenyl]-beta-D-glucopyranosyloxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium&& |
|CAS=154850-21-2 | |CAS=154850-21-2 | ||
|KNApSAcK=C00006768 | |KNApSAcK=C00006768 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 154850-21-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0029.mol |
| Pelargonidin 3-[6-(3-glucosylcaffeyl)glucoside]-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(4-Hydroxyphenyl)-3-[6-O-[(E)-3-[4-hydroxy-3-(beta-D-glucopyranosyloxy)phenyl]-1-oxo-2-propenyl]-beta-D-glucopyranosyloxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C42H47O23 |
| Exact Mass | 919.25081281 |
| Average Mass | 919.8087800000001 |
| SMILES | c(c(OC(O7)C(C(O)C(O)C7CO)O)1)(ccc(C=CC(=O)OCC(C2O) |
| 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 | ||||||||
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