FLIA4CNS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6,7,8-Trimethoxy-3',4'-methylenedioxyisoflavone |
|Common Name=&&Petalostetin&& | |Common Name=&&Petalostetin&& | ||
|CAS=71339-42-9 | |CAS=71339-42-9 | ||
|KNApSAcK=C00009424 | |KNApSAcK=C00009424 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71339-42-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA4CNS0001.mol |
| Petalostetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7,8-Trimethoxy-3',4'-methylenedioxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H16O7 |
| Exact Mass | 356.089602866 |
| Average Mass | 356.32614 |
| SMILES | c(c41)(OCO4)ccc(C(C2=O)=COc(c3OC)c(cc(c3OC)OC)2)c1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
