FLICQUNS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6,7,3',4'-Tetramethoxy-2',5'-isoflavanquinone |
|Common Name=&&Abruquinone A&&6,7,3',4'-Tetramethoxy-2',5'-isoflavanquinone&& | |Common Name=&&Abruquinone A&&6,7,3',4'-Tetramethoxy-2',5'-isoflavanquinone&& | ||
|CAS=71593-10-7 | |CAS=71593-10-7 | ||
|KNApSAcK=C00009745 | |KNApSAcK=C00009745 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71593-10-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLICQUNS0006.mol |
| Abruquinone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7,3',4'-Tetramethoxy-2',5'-isoflavanquinone |
| Common Name |
|
| Symbol | |
| Formula | C19H20O7 |
| Exact Mass | 360.120902994 |
| Average Mass | 360.3579 |
| SMILES | c(c3OC)(=O)cc(c(c3OC)=O)C(C2)Cc(c(O2)1)cc(OC)c(OC) |
| 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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