FL5FPTNS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-Hydroxy-8,9-dimethoxy-1,3-dioxolo[7,8][2]benzopyrano[4,3-b][1]benzopyran-6(4H)-one |
|Common Name=&&6-Methoxypulcherrimin&&7-Hydroxy-8,9-dimethoxy-1,3-dioxolo[7,8][2]benzopyrano[4,3-b][1]benzopyran-6(4H)-one&& | |Common Name=&&6-Methoxypulcherrimin&&7-Hydroxy-8,9-dimethoxy-1,3-dioxolo[7,8][2]benzopyrano[4,3-b][1]benzopyran-6(4H)-one&& | ||
|CAS=89945-87-9 | |CAS=89945-87-9 | ||
|KNApSAcK=C00005114 | |KNApSAcK=C00005114 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 89945-87-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FPTNS0008.mol |
| 6-Methoxypulcherrimin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-8,9-dimethoxy-1,3-dioxolo[7,8][2]benzopyrano[4,3-b][1]benzopyran-6(4H)-one |
| Common Name |
|
| Symbol | |
| Formula | C19H14O8 |
| Exact Mass | 370.068867424 |
| Average Mass | 370.30966 |
| SMILES | c(c5OC)c(O4)c(c(c5OC)O)C(C(=C41)OCc(c23)c1ccc2OCO3 |
| 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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