FL7AAGGL0023
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Malonylawobanin | + | |SysName=Malonylawobanin |
|Common Name=&&Malonylawobanin&&Delphinidin 3-(6"-(E)-p-coumaroylglucoside)-5-(6"-malonylglucoside)&& | |Common Name=&&Malonylawobanin&&Delphinidin 3-(6"-(E)-p-coumaroylglucoside)-5-(6"-malonylglucoside)&& | ||
|CAS=88399-23-9,105418-99-3,136031-07-7 | |CAS=88399-23-9,105418-99-3,136031-07-7 | ||
|KNApSAcK=C00006886 | |KNApSAcK=C00006886 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 88399-23-9,105418-99-3,136031-07-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGL0023.mol |
| Malonylawobanin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Malonylawobanin |
| Common Name |
|
| Symbol | |
| Formula | C39H39O22 |
| Exact Mass | 859.193297932 |
| Average Mass | 859.7137600000001 |
| SMILES | c(c2)(c(c3)c([o+1]c(c(c6)cc(O)c(O)c6O)c3O[C@@H](C( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
