FL7AAAGL0050
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 202335-29-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0050.mol |
| Pelargonidin 3-(4"'-p-coumarylrutinoside)-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Pelargonidin 3-(4"'-p-coumarylrutinoside)-5-glucoside |
| Common Name |
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| Symbol | |
| Formula | C42H47O21 |
| Exact Mass | 887.2609835659999 |
| Average Mass | 887.80998 |
| SMILES | OC(C(O)3)C(C(OC3Oc(c7)c([o+1]c(c57)cc(O)cc5OC(O6)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 | ||||||||||||||||
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