FL2F19NP0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=6-C-Prenyl-6",6"-dimethylpyrano[2",3":7,8]flavanone | |SysName=6-C-Prenyl-6",6"-dimethylpyrano[2",3":7,8]flavanone | ||
| − | |Common Name=&&Maximaflavanone A&& | + | |Common Name=&&Maximaflavanone A&&6-C-Prenyl-6",6"-dimethylpyrano[2",3":7,8]flavanone&& |
|CAS=159650-13-2 | |CAS=159650-13-2 | ||
|KNApSAcK=C00008515 | |KNApSAcK=C00008515 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 159650-13-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F19NP0003.mol |
| Maximaflavanone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-C-Prenyl-6",6"-dimethylpyrano[2",3":7,8]flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O3 |
| Exact Mass | 374.18819469799996 |
| Average Mass | 374.47213999999997 |
| SMILES | CC(C)=CCc(c34)cc(c(c3C=CC(C)(C)O4)1)C(=O)CC(c(c2)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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