FL1CQUNM0004
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (Z) -3-Hydroxy-1- (2-hydroxy-4-methoxy-5,5-dimethyl-6-oxo-1,3-cyclohexadien-1-yl) -3-phenyl-2-propen-1-one |
| − | |Common Name=&&Syzygiol&& | + | |Common Name=&&Syzygiol&& (Z) -3-Hydroxy-1- (2-hydroxy-4-methoxy-5,5-dimethyl-6-oxo-1,3-cyclohexadien-1-yl) -3-phenyl-2-propen-1-one&& |
|CAS=133056-30-1 | |CAS=133056-30-1 | ||
|KNApSAcK=C00007982 | |KNApSAcK=C00007982 | ||
}} | }} | ||
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 : FL1CQU Quinochalcone (14 pages) : FL1CQUNM C-Methyl or C2/C3 substituted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 133056-30-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CQUNM0004.mol |
| Syzygiol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (Z) -3-Hydroxy-1- (2-hydroxy-4-methoxy-5,5-dimethyl-6-oxo-1,3-cyclohexadien-1-yl) -3-phenyl-2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C18H18O5 |
| Exact Mass | 314.115423686 |
| Average Mass | 314.33252 |
| SMILES | C(C(=C(O)2)C(C(C(OC)=C2)(C)C)=O)(=O)C=C(O)c(c1)ccc |
| Physicochemical Information | |
| Melting Point | |
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| 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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