FL1DQUNM0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 50861-53-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DQUNM0002.mol |
| Grandiflorone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,2,4,4-Tetramethyl-6-(1-oxo-3-phenylpropyl)-1,3,5-cyclohexanetrione |
| Common Name |
|
| 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 | |
| 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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