FL3FADNP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-3'-methoxy-6",6"-dimethyl-pyrano[2",3":7,8]flavone | |SysName=5,4'-Dihydroxy-3'-methoxy-6",6"-dimethyl-pyrano[2",3":7,8]flavone | ||
| − | |Common Name=&&Racemoflavone&& | + | |Common Name=&&Racemoflavone&&5,4'-Dihydroxy-3'-methoxy-6",6"-dimethyl-pyrano[2",3":7,8]flavone&& |
|CAS=106055-12-3 | |CAS=106055-12-3 | ||
|KNApSAcK=C00004058 | |KNApSAcK=C00004058 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 106055-12-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADNP0001.mol |
| Racemoflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-3'-methoxy-6",6"-dimethyl-pyrano[2",3":7,8]flavone |
| Common Name |
|
| Symbol | |
| Formula | C21H18O6 |
| Exact Mass | 366.110338308 |
| Average Mass | 366.36402 |
| SMILES | O(c21)C(c(c4)cc(c(O)c4)OC)=CC(=O)c(c(O)cc(O3)c2C=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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