FL1DQUNM0002
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=2,2,4,4-Tetramethyl-6- (1-oxo-3-phenylpropyl) -1,3,5-cyclohexanetrione |
− | |Common Name=&&Grandiflorone&& | + | |Common Name=&&Grandiflorone&&2,2,4,4-Tetramethyl-6- (1-oxo-3-phenylpropyl) -1,3,5-cyclohexanetrione&& |
|CAS=50861-53-5 | |CAS=50861-53-5 | ||
|KNApSAcK=C00007980 | |KNApSAcK=C00007980 | ||
}} | }} |
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 : FL1D Dihydrochalcone : FL1DQU Dihydroflavonol quinone (7 pages) : FL1DQUNM C-Methyl or C2/C3 substituted (2 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 50861-53-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1DQUNM0002.mol |
Grandiflorone | |
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Structural Information | |
Systematic Name | 2,2,4,4-Tetramethyl-6- (1-oxo-3-phenylpropyl) -1,3,5-cyclohexanetrione |
Common Name |
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Symbol | |
Formula | C19H22O4 |
Exact Mass | 314.151809192 |
Average Mass | 314.37558 |
SMILES | C(C(=C2O)C(C(C(C2(C)C)=O)(C)C)=O)(=O)CCc(c1)cccc1 |
Physicochemical Information | |
Melting Point | |
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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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