FL7AAAGL0057
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Pelargonidin 3-O-[2-O-(6-O-(E)-feruloyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside) | + | |SysName=Pelargonidin 3-O-[2-O-(6-O-(E)-feruloyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside) |
|Common Name=&&Pelargonidin 3-O-[2-O-(6-O-(E)-feruloyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)&&Pelaronidin 3-(2-(6-ferulylglucosyl)glucoside)-5-glucoside&& | |Common Name=&&Pelargonidin 3-O-[2-O-(6-O-(E)-feruloyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)&&Pelaronidin 3-(2-(6-ferulylglucosyl)glucoside)-5-glucoside&& | ||
|CAS=214117-66-5 | |CAS=214117-66-5 | ||
|KNApSAcK=C00014833 | |KNApSAcK=C00014833 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 214117-66-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0057.mol |
| Pelargonidin 3-O-[2-O-(6-O-(E)-feruloyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Pelargonidin 3-O-[2-O-(6-O-(E)-feruloyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside) |
| Common Name |
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| Symbol | |
| Formula | C43H49O23 |
| Exact Mass | 933.266462874 |
| Average Mass | 933.83536 |
| SMILES | C(=CC(OCC(O2)C(C(C(C2OC(C(Oc(c6)c(c(c7)ccc(O)c7)[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 | ||||||||
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