FL1CQUNM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-Hydroxy-4,6,6-trimethyl-2-[(E)-1-oxo-3-phenyl-2-propenyl]-2,4-cyclohexadien-1-one | + | |SysName=3-Hydroxy-4,6,6-trimethyl-2- [ (E) -1-oxo-3-phenyl-2-propenyl ] -2,4-cyclohexadien-1-one |
| − | |Common Name=&&Ohobanin&&3-Hydroxy-4,6,6-trimethyl-2-[(E)-1-oxo-3-phenyl-2-propenyl]-2,4-cyclohexadien-1-one&& | + | |Common Name=&&Ohobanin&&3-Hydroxy-4,6,6-trimethyl-2- [ (E) -1-oxo-3-phenyl-2-propenyl ] -2,4-cyclohexadien-1-one&& |
|CAS=128502-81-8 | |CAS=128502-81-8 | ||
|KNApSAcK=C00007171 | |KNApSAcK=C00007171 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128502-81-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CQUNM0001.mol |
| Ohobanin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Hydroxy-4,6,6-trimethyl-2- [ (E) -1-oxo-3-phenyl-2-propenyl ] -2,4-cyclohexadien-1-one |
| Common Name |
|
| Symbol | |
| Formula | C18H18O3 |
| Exact Mass | 282.12559444199997 |
| Average Mass | 282.33371999999997 |
| SMILES | C(=C1C(=O)C=Cc(c2)cccc2)(O)C(C)=CC(C1=O)(C)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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