FL1C29NP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=[E,(+)]-1-[5,8-Dihydroxy-2-[(E)-4-hydroxy-4-methyl-2-pentene-1-yl]-2-methyl-2H-1-benzopyran-6-yl]-3-phenyl-2-propene-1-one | + | |SysName= [ E, (+) ] -1- [ 5,8-Dihydroxy-2- [ (E) -4-hydroxy-4-methyl-2-pentene-1-yl ] -2-methyl-2H-1-benzopyran-6-yl ] -3-phenyl-2-propene-1-one |
| − | |Common Name=&&Flemiwallichin F&& | + | |Common Name=&&Flemiwallichin F&& [ E, (+) ] -1- [ 5,8-Dihydroxy-2- [ (E) -4-hydroxy-4-methyl-2-pentene-1-yl ] -2-methyl-2H-1-benzopyran-6-yl ] -3-phenyl-2-propene-1-one&& |
|CAS=96657-93-1 | |CAS=96657-93-1 | ||
|KNApSAcK=C00007127 | |KNApSAcK=C00007127 | ||
}} | }} | ||
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 : FL1C29 (3),(5),2',4',5'-Hydroxychalcone and O-methyl derivatives (2 pages) : FL1C29NP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96657-93-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C29NP0002.mol |
| Flemiwallichin F | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ E, (+) ] -1- [ 5,8-Dihydroxy-2- [ (E) -4-hydroxy-4-methyl-2-pentene-1-yl ] -2-methyl-2H-1-benzopyran-6-yl ] -3-phenyl-2-propene-1-one |
| Common Name |
|
| Symbol | |
| Formula | C25H26O5 |
| Exact Mass | 406.178023942 |
| Average Mass | 406.47094 |
| SMILES | C(c(c3)cccc3)=CC(c(c2)c(O)c(c(c2O)1)C=CC(CC=CC(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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