FLIA1ANP0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=4'-Methoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone |
| − | |Common Name=&&Calopogoniumisoflavone A&& | + | |Common Name=&&Calopogoniumisoflavone A&&4'-Methoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone&& |
|CAS=31273-64-0 | |CAS=31273-64-0 | ||
|KNApSAcK=C00009433 | |KNApSAcK=C00009433 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIA1A Daidzein and O-methyl derivatives (35 pages) : FLIA1ANP Pyranoflavonoid (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 31273-64-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1ANP0003.mol |
| Calopogoniumisoflavone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Methoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H18O4 |
| Exact Mass | 334.120509064 |
| Average Mass | 334.36521999999997 |
| SMILES | c(c4)c(ccc(OC)4)C(C(=O)3)=COc(c32)c(c(cc2)1)C=CC(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 | ||||||||||||
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