FLICQUNS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=6,7,8,3',4'-Pentamethoxyisoflavanquinone |
|Common Name=&&Abruquinone B&&6,7,8,3',4'-Pentamethoxyisoflavanquinone&& | |Common Name=&&Abruquinone B&&6,7,8,3',4'-Pentamethoxyisoflavanquinone&& | ||
|CAS=71593-09-4 | |CAS=71593-09-4 | ||
|KNApSAcK=C00009747 | |KNApSAcK=C00009747 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIC Isoflavan : FLICQU Isoflavanquinone (7 pages) : FLICQUNS Simple substitution (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71593-09-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLICQUNS0008.mol |
| Abruquinone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7,8,3',4'-Pentamethoxyisoflavanquinone |
| Common Name |
|
| Symbol | |
| Formula | C20H22O8 |
| Exact Mass | 390.13146768 |
| Average Mass | 390.38388000000003 |
| SMILES | COc(c3OC)cc(c(c3OC)2)CC(CO2)c(c1=O)cc(c(c1OC)OC)=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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