FLIHALNI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- (2,4-Dihydroxyphenyl) -7-hydroxy-5-methoxy-8- (2-methyl-3-buten-2-yl) coumarin |
| − | |Common Name=&&Licoarylcoumarin&& | + | |Common Name=&&Licoarylcoumarin&&3- (2,4-Dihydroxyphenyl) -7-hydroxy-5-methoxy-8- (2-methyl-3-buten-2-yl) coumarin&& |
|CAS=125709-31-1 | |CAS=125709-31-1 | ||
|KNApSAcK=C00010043 | |KNApSAcK=C00010043 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIH 3-Arylcoumarin : FLIHAL (4),5,7,2',(3'),4',(5'),(6')-Hydroxy-3-phenylcoumarin and O-methyl derivatives (4 pages) : FLIHALNI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125709-31-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIHALNI0003.mol |
| Licoarylcoumarin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (2,4-Dihydroxyphenyl) -7-hydroxy-5-methoxy-8- (2-methyl-3-buten-2-yl) coumarin |
| Common Name |
|
| Symbol | |
| Formula | C21H20O6 |
| Exact Mass | 368.125988372 |
| Average Mass | 368.37989999999996 |
| SMILES | COc(c3)c(C=1)c(c(c(O)3)C(C)(C)C=C)OC(=O)C1c(c2)c(O |
| 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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