FLIAACNP0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-3',4'-methylenedioxy-6",6"-dimethylpyrano[2",3":7,8]isoflavone | + | |SysName=5-Hydroxy-3',4'-methylenedioxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone |
| − | |Common Name=&&5-Hydroxy-3',4'-methylenedioxy-6",6"-dimethylpyrano[2",3":7,8]isoflavone&& | + | |Common Name=&&5-Hydroxy-3',4'-methylenedioxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone&& |
|CAS=106009-67-0 | |CAS=106009-67-0 | ||
|KNApSAcK=C00009907 | |KNApSAcK=C00009907 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 106009-67-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAACNP0006.mol |
| 5-Hydroxy-3',4'-methylenedioxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-3',4'-methylenedioxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H16O6 |
| Exact Mass | 364.094688244 |
| Average Mass | 364.34814 |
| SMILES | c(c13)(OC=C(c(c5)cc(O4)c(c5)OC4)C3=O)c(C=2)c(OC(C2 |
| 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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