BMCCCC--d004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2,6-Dichloro-phenol-4-(p-benzoquinone imine) | + | |SysName=2,6-Dichloro-phenol-4- (p-benzoquinone imine) |
| − | |Common Name=&&2,6-Dichlorophenol-4-(p-benzoquinone imine)&& | + | |Common Name=&&2,6-Dichlorophenol-4- (p-benzoquinone imine) && |
|CAS=? | |CAS=? | ||
|KEGG=C01285 | |KEGG=C01285 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C01285 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCCC--d004.mol |
| 2,6-Dichlorophenol-4- (p-benzoquinone imine) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,6-Dichloro-phenol-4- (p-benzoquinone imine) |
| Common Name |
|
| Symbol | |
| Formula | C16H11Cl2NO2 |
| Exact Mass | 319.0166 |
| Average Mass | 320.1694 |
| SMILES | O=C(C2)c(c3)c(ccc3)C(C2)=Nc(c1)cc(Cl)c(O)c(Cl)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
