FLIHALNI0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- (2,4-Dihydroxyphenyl) -5,7-dimethoxy-6- (3-methyl-2-buten-1-yl) -2H-1-benzopyran-2-one |
| − | |Common Name=&&Glycyrin&&3-(2,4-Dihydroxyphenyl)-5,7-dimethoxy-6-prenylcoumarin&& | + | |Common Name=&&Glycyrin&&3- (2,4-Dihydroxyphenyl) -5,7-dimethoxy-6-prenylcoumarin&& |
|CAS=66056-18-6 | |CAS=66056-18-6 | ||
|KNApSAcK=C00009785 | |KNApSAcK=C00009785 | ||
}} | }} | ||
Latest revision as of 16:18, 24 August 2010
| 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 | 66056-18-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIHALNI0001.mol |
| Glycyrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (2,4-Dihydroxyphenyl) -5,7-dimethoxy-6- (3-methyl-2-buten-1-yl) -2H-1-benzopyran-2-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O6 |
| Exact Mass | 382.141638436 |
| Average Mass | 382.40648000000004 |
| SMILES | C(=C2c(c3O)ccc(c3)O)c(c(OC)1)c(OC2=O)cc(OC)c1CC=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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