FL1DUNNM0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 34328-56-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DUNNM0001.mol |
| 4-Hydrocinnamoyl-2,2,5-trimethyl-4-cyclopentene-1,3-dione | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Hydrocinnamoyl-2,2,5-trimethyl-4-cyclopentene-1,3-dione |
| Common Name |
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| Symbol | |
| Formula | C17H18O3 |
| Exact Mass | 270.12559444199997 |
| Average Mass | 270.32302 |
| SMILES | c(c2)ccc(c2)CCC(=O)C(=C(C)1)C(=O)C(C)(C)C(=O)1 |
| 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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