FL2FALNM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2',4',5,7-Tetramethoxy-8-methylflavanone |
|Common Name=&&2',4',5,7-Tetramethoxy-8-methylflavanone&& | |Common Name=&&2',4',5,7-Tetramethoxy-8-methylflavanone&& | ||
|CAS=325744-38-5 | |CAS=325744-38-5 | ||
|KNApSAcK=C00014150 | |KNApSAcK=C00014150 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 325744-38-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNM0001.mol |
| 2',4',5,7-Tetramethoxy-8-methylflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4',5,7-Tetramethoxy-8-methylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H22O6 |
| Exact Mass | 358.141638436 |
| Average Mass | 358.38508 |
| SMILES | COc(c3)c(C(=O)1)c(c(C)c3OC)OC(c(c2)c(cc(OC)c2)OC)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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