FLIAAANF0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (1-Hydroxy-1-methylethyl) -4-hydroxy-6- (4-hydroxyphenyl) -9- (3-methyl-2-butenyl) -2,3-dihydro-5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
|Common Name=&&Senegalensin&& | |Common Name=&&Senegalensin&& | ||
|CAS=139051-61-9 | |CAS=139051-61-9 | ||
|KNApSAcK=C00009945 | |KNApSAcK=C00009945 | ||
}} | }} | ||
Latest revision as of 12:35, 11 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAA Genistein (56 pages) : FLIAAANF Furanoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 139051-61-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAANF0005.mol |
| Senegalensin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (1-Hydroxy-1-methylethyl) -4-hydroxy-6- (4-hydroxyphenyl) -9- (3-methyl-2-butenyl) -2,3-dihydro-5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | CC(C)=CCc(c(O)1)c(O4)c(CC(C(C)(C)O)4)c(O3)c(C(=O)C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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