FL2F1CNI0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=7-Methoxy-3',4'-methylenedioxy-8-C-prenylflavanone | |SysName=7-Methoxy-3',4'-methylenedioxy-8-C-prenylflavanone | ||
| − | |Common Name=&&O-Methylovaliflavanone C&& | + | |Common Name=&&O-Methylovaliflavanone C&&7-Methoxy-3',4'-methylenedioxy-8-C-prenylflavanone&& |
|CAS=115219-94-8 | |CAS=115219-94-8 | ||
|KNApSAcK=C00008394 | |KNApSAcK=C00008394 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 115219-94-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1CNI0003.mol |
| O-Methylovaliflavanone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Methoxy-3',4'-methylenedioxy-8-C-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O5 |
| Exact Mass | 366.146723814 |
| Average Mass | 366.40708000000006 |
| SMILES | c(c1)c(c(c(O2)c(C(=O)CC(c(c4)cc(O3)c(c4)OC3)2)1)CC |
| 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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