FL5FFCNS0031
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=7-Hydroxy-3,5,8-trimethoxy-3',4'-methylenedioxyflavone | + | |SysName=7-Hydroxy-3,5,8-trimethoxy-3',4'-methylenedioxyflavone |
|Common Name=&&7-Hydroxy-3,5,8-trimethoxy-3',4'-methylenedioxyflavone&&2-(1,3-Benzodioxol-5-yl)-7-hydroxy-3,5,8-trimethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&7-Hydroxy-3,5,8-trimethoxy-3',4'-methylenedioxyflavone&&2-(1,3-Benzodioxol-5-yl)-7-hydroxy-3,5,8-trimethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=7741-42-6 | |CAS=7741-42-6 | ||
|KNApSAcK=C00005058 | |KNApSAcK=C00005058 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 7741-42-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCNS0031.mol |
| 7-Hydroxy-3,5,8-trimethoxy-3',4'-methylenedioxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-3,5,8-trimethoxy-3',4'-methylenedioxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H16O8 |
| Exact Mass | 372.08451748799996 |
| Average Mass | 372.32554 |
| SMILES | c(c41)(OCO4)ccc(C(O2)=C(C(c(c(OC)3)c2c(c(O)c3)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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
