FL2FELNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,6,7,2',3',4',5'-Heptamethoxyflavanone |
|Common Name=&&5,6,7,2',3',4',5'-Heptamethoxyflavanone&& | |Common Name=&&5,6,7,2',3',4',5'-Heptamethoxyflavanone&& | ||
|CAS=105801-22-7 | |CAS=105801-22-7 | ||
|KNApSAcK=C00008348 | |KNApSAcK=C00008348 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 105801-22-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FELNS0001.mol |
| 5,6,7,2',3',4',5'-Heptamethoxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,2',3',4',5'-Heptamethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C22H26O9 |
| Exact Mass | 434.15768243 |
| Average Mass | 434.43644 |
| SMILES | O(C)c(c3OC)cc(c(c(OC)3)1)OC(c(c2)c(OC)c(OC)c(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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