FLIA1LNS0007
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-Hydroxy-3-(6-methoxy-1,3-benzodioxole-5-yl)-4H-1-benzopyran-4-one |
|Common Name=&&Cuneatin&&Maximaisoflavone G&& | |Common Name=&&Cuneatin&&Maximaisoflavone G&& | ||
|CAS=7741-28-8 | |CAS=7741-28-8 | ||
|KNApSAcK=C00009404 | |KNApSAcK=C00009404 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 7741-28-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1LNS0007.mol |
| Cuneatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-3-(6-methoxy-1,3-benzodioxole-5-yl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C17H12O6 |
| Exact Mass | 312.063388116 |
| Average Mass | 312.27358 |
| SMILES | COc(c3)c(cc(O4)c(OC4)3)C(=C1)C(=O)c(c2)c(cc(O)c2)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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