FL2FE8NS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=6,7-Dihydro-9-methoxy-6-(2-methoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one | |SysName=6,7-Dihydro-9-methoxy-6-(2-methoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one | ||
| − | |Common Name=&&Betagarin&& | + | |Common Name=&&Betagarin&&6,7-Dihydro-9-methoxy-6-(2-methoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one&& |
|CAS=60132-69-6 | |CAS=60132-69-6 | ||
|KNApSAcK=C00000942 | |KNApSAcK=C00000942 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60132-69-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FE8NS0001.mol |
| Betagarin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7-Dihydro-9-methoxy-6-(2-methoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one |
| Common Name |
|
| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | c(c(C(C4)(Oc(c3)c(C4=O)c(c(c32)OCO2)OC)[H])1)(OC)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
