FLID1CGS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(-)-Maackiain 3-O-glucoside | + | |SysName=(-)-Maackiain 3-O-glucoside |
|Common Name=&&(-)-Maackiain 3-O-glucoside&&Trifolirhizin&&Sophojaponicin B1&& | |Common Name=&&(-)-Maackiain 3-O-glucoside&&Trifolirhizin&&Sophojaponicin B1&& | ||
|CAS=6807-83-6 | |CAS=6807-83-6 | ||
|KNApSAcK=C00010186 | |KNApSAcK=C00010186 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6807-83-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID1CGS0002.mol |
| (-)-Maackiain 3-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (-)-Maackiain 3-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O10 |
| Exact Mass | 446.121296924 |
| Average Mass | 446.40408 |
| SMILES | c(c2)(ccc(C([H])34)c2OCC3([H])c(c5)c(cc(O6)c5OC6)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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