FL1C28NP0002
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| {{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,8-Dihydroxy-6-[(E)-3-(2,5-dihydroxyphenyl)-1-oxo-2-propenyl]-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran | 
| |Common Name=&&Flemingin C&& | |Common Name=&&Flemingin C&& | ||
| |CAS=18296-60-1 | |CAS=18296-60-1 | ||
| |KNApSAcK=C00007152 | |KNApSAcK=C00007152 | ||
| }} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 18296-60-1 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C28NP0002.mol | 
| Flemingin C | |
|---|---|
|   | |
| Structural Information | |
| Systematic Name | 5,8-Dihydroxy-6-[(E)-3-(2,5-dihydroxyphenyl)-1-oxo-2-propenyl]-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran | 
| Common Name | 
 | 
| Symbol | |
| Formula | C25H26O6 | 
| Exact Mass | 422.172938564 | 
| Average Mass | 422.47033999999996 | 
| SMILES | c(c3)(c(O)c(c(c3O)2)C=CC(CCC=C(C)C)(O2)C)C(=O)C=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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