FL7AAAGL0021
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0021.mol |
| Pelargonidin 3-(4"'-p-coumarylrutinoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3-(4"'-p-coumarylrutinoside) |
| Common Name |
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| Symbol | |
| Formula | C36H37O16 |
| Exact Mass | 725.2081601360001 |
| Average Mass | 725.66938 |
| SMILES | c(O)(c1)ccc(c([o+1]6)c(cc(c56)c(O)cc(c5)O)OC(C4O)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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