FL2FALNM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2',4',5,7-Tetramethoxy-8-methylflavanone | |SysName=2',4',5,7-Tetramethoxy-8-methylflavanone | ||
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 : FL2 Flavanone : FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) : FL2FALNM C-Methyl or C2/C3 substituted flavononoid (1 pages)
| 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 |
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| 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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