FLIA1LNP0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7,2'-Dihydroxy-6",6"-dimethylpyrano[2",3":4',5']isoflavone |
|Common Name=&&Puerarone&&7,2'-Dihydroxy-6",6"-dimethylpyrano[2",3":4',5']isoflavone&& | |Common Name=&&Puerarone&&7,2'-Dihydroxy-6",6"-dimethylpyrano[2",3":4',5']isoflavone&& | ||
|CAS=116109-15-4 | |CAS=116109-15-4 | ||
|KNApSAcK=C00009871 | |KNApSAcK=C00009871 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 116109-15-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1LNP0007.mol |
| Puerarone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,2'-Dihydroxy-6",6"-dimethylpyrano[2",3":4',5']isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H16O5 |
| Exact Mass | 336.099773622 |
| Average Mass | 336.33804000000003 |
| SMILES | c(O)(c4)ccc(c43)C(C(=CO3)c(c2)c(O)cc(c12)OC(C=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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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