FL7AAAGL0035
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=??3,5,7,4'-Tetrahydroxyflavylium 3-(6"-p-coumarylglucoside)-5-(6"'-malonylglucoside) |
|Common Name=&&Monodemalonylmonardaein&& | |Common Name=&&Monodemalonylmonardaein&& | ||
|CAS=101205-00-9 | |CAS=101205-00-9 | ||
|KNApSAcK=C00006774 | |KNApSAcK=C00006774 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 101205-00-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0035.mol |
| Monodemalonylmonardaein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C39H39O20 |
| Exact Mass | 827.2034686879999 |
| Average Mass | 827.71496 |
| SMILES | Oc(c1)ccc(c([o+1]4)c(O[C@H](O5)C(O)C([C@@H](O)[C@H |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
