FLIHALNI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(2,4-Dihydroxyphenyl)-6-(3-methyl-2-butenyl)-5-methoxy-7-hydroxy-2H-1-benzopyran-2-one | + | |SysName=3- (2,4-Dihydroxyphenyl) -6- (3-methyl-2-butenyl) -5-methoxy-7-hydroxy-2H-1-benzopyran-2-one |
| − | |Common Name=&&Glycycoumarin&&3-(2,4-Dihydroxyphenyl)-6-(3-methyl-2-butenyl)-5-methoxy-7-hydroxy-2H-1-benzopyran-2-one&& | + | |Common Name=&&Glycycoumarin&&3- (2,4-Dihydroxyphenyl) -6- (3-methyl-2-butenyl) -5-methoxy-7-hydroxy-2H-1-benzopyran-2-one&& |
|CAS=94805-82-0 | |CAS=94805-82-0 | ||
|KNApSAcK=C00010040 | |KNApSAcK=C00010040 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94805-82-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIHALNI0002.mol |
| Glycycoumarin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (2,4-Dihydroxyphenyl) -6- (3-methyl-2-butenyl) -5-methoxy-7-hydroxy-2H-1-benzopyran-2-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O6 |
| Exact Mass | 368.125988372 |
| Average Mass | 368.37989999999996 |
| SMILES | C(=C(c(c3)c(O)cc(O)c3)2)c(c1OC(=O)2)c(c(CC=C(C)C)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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