FL1C19NP0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=1-(3,4-Dihydro-3,5-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one | + | |SysName=1- (3,4-Dihydro-3,5-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3-phenyl-2-propen-1-one |
| − | |Common Name=&&Flemistrictin C&&1-(3,4-Dihydro-3,5-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one&& | + | |Common Name=&&Flemistrictin C&&1- (3,4-Dihydro-3,5-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3-phenyl-2-propen-1-one&& |
|CAS=61235-36-7 | |CAS=61235-36-7 | ||
|KNApSAcK=C00007051 | |KNApSAcK=C00007051 | ||
}} | }} | ||
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 : FL1C19 (3),(5),2',4'-Hydroxychalcone and O-methyl derivatives (16 pages) : FL1C19NP Pyranoflavonoid (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61235-36-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C19NP0003.mol |
| Flemistrictin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- (3,4-Dihydro-3,5-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3-phenyl-2-propen-1-one |
| Common Name |
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| Symbol | |
| Formula | C20H20O4 |
| Exact Mass | 324.136159128 |
| Average Mass | 324.37039999999996 |
| SMILES | c(c(O)3)(ccc(c32)OC(C)(C)C(O)C2)C(=O)C=Cc(c1)cccc1 |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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