FL7AACGL0053
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-Hydroxy-2-(3,4-dihydroxyphenyl)-3-[6-O-[(E)-4-hydroxycinnamoyl]-beta-D-glucopyranosyloxy]-5-[6-O-(carboxymethylcarbonyl)-beta-D-glucopyranosyloxy]-1-benzopyrylium |
|Common Name=&&Malonylshisonin && | |Common Name=&&Malonylshisonin && | ||
|CAS=129932-00-9 | |CAS=129932-00-9 | ||
|KNApSAcK=C00006824 | |KNApSAcK=C00006824 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 129932-00-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0053.mol |
| Malonylshisonin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-2-(3,4-dihydroxyphenyl)-3-[6-O-[(E)-4-hydroxycinnamoyl]-beta-D-glucopyranosyloxy]-5-[6-O-(carboxymethylcarbonyl)-beta-D-glucopyranosyloxy]-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C39H39O21 |
| Exact Mass | 843.19838331 |
| Average Mass | 843.7143599999999 |
| SMILES | O(C(O6)C(O)C(O)C(O)C6COC(CC(O)=O)=O)c(c1)c(c2)c([o |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
