FLID1CGS0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3-Hydroxy-8,9-methylenedioxypterocarpan 3-O-glucoside-6'-monoacetate | |SysName=3-Hydroxy-8,9-methylenedioxypterocarpan 3-O-glucoside-6'-monoacetate | ||
| − | |Common Name=&& | + | |Common Name=&&6'-O-Acetyltrifolirhizin&&Trifolirhizin 6'-monoacetate&&3-Hydroxy-8,9-methylenedioxypterocarpan 3-O-glucoside-6'-monoacetate&& |
|CAS=60679-70-1 | |CAS=60679-70-1 | ||
|KNApSAcK=C00010188 | |KNApSAcK=C00010188 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60679-70-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID1CGS0004.mol |
| 6'-O-Acetyltrifolirhizin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Hydroxy-8,9-methylenedioxypterocarpan 3-O-glucoside-6'-monoacetate |
| Common Name |
|
| Symbol | |
| Formula | C24H24O11 |
| Exact Mass | 488.13186161 |
| Average Mass | 488.44076 |
| SMILES | c(c65)(OCO6)cc(C41)c(c5)OC1c(c3OC4)ccc(c3)OC(O2)C( |
| 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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