FL7AADGL0010
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 39824-85-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AADGL0010.mol |
| Peonidin 3-rutinoside-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3-Methoxy-4-hydroxyphenyl)-3-(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyloxy)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C34H43O20 |
| Exact Mass | 771.234768816 |
| Average Mass | 771.6932199999999 |
| SMILES | O(C(C(O)6)OC(CO)C(O)C6O)c(c1)c(c3)c([o+1]c(c(OC(O4 |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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