FL2F1CNP0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2S)-3',4'-Dimethoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone |
|Common Name=&&Ponganone III&&(2S)-3',4'-Dimethoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone&& | |Common Name=&&Ponganone III&&(2S)-3',4'-Dimethoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone&& | ||
|CAS=142608-89-7 | |CAS=142608-89-7 | ||
|KNApSAcK=C00014233 | |KNApSAcK=C00014233 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142608-89-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1CNP0003.mol |
| Ponganone III | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-3',4'-Dimethoxy-6",6"-dimethylpyrano[2",3":7,8]flavanone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O5 |
| Exact Mass | 366.146723814 |
| Average Mass | 366.40708000000006 |
| SMILES | c(c1)(c(OC)cc(C(O2)CC(c(c4)c(c(c(c4)3)C=CC(C)(C)O3 |
| 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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