FL1C1LNI0005
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3'- (4-Feruloyloxy-3-methylbutyl-2 (E) -enyl) -2,4,2',4'-tetrahydroxychalcone |
| − | |Common Name=&&Isogemichalcone C&&3'-(4-Feruloyloxy-3-methylbutyl-2(E)-enyl)-2,4,2',4'-tetrahydroxychalcone&& | + | |Common Name=&&Isogemichalcone C&&3'- (4-Feruloyloxy-3-methylbutyl-2 (E) -enyl) -2,4,2',4'-tetrahydroxychalcone&& |
|CAS=376590-14-6 | |CAS=376590-14-6 | ||
|KNApSAcK=C00014482 | |KNApSAcK=C00014482 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1C Chalcone : FL1C1L 2,(3),4,(5),(6),2',4'-Hydroxychalcone and O-methyl derivatives (9 pages) : FL1C1LNI Non-cyclic prenyl substituted (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 376590-14-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1LNI0005.mol |
| Isogemichalcone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'- (4-Feruloyloxy-3-methylbutyl-2 (E) -enyl) -2,4,2',4'-tetrahydroxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C30H28O9 |
| Exact Mass | 532.173332494 |
| Average Mass | 532.53792 |
| SMILES | c(O)(c(CC=C(C)COC(C=Cc(c3)cc(OC)c(O)c3)=O)2)c(ccc( |
| 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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