BMMCBZ3Sn010
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2,4-Dinitro-phenol | |SysName=2,4-Dinitro-phenol | ||
| − | |Common Name=&&2,4-Dinitrophenol&& | + | |Common Name=&&2,4-Dinitrophenol&&2,4-Dinitro-phenol&& |
|CAS=51-28-5 | |CAS=51-28-5 | ||
|KEGG=C02496 | |KEGG=C02496 | ||
}} | }} | ||
Revision as of 23:35, 3 February 2009
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMMC mono- or assembled cycle 単、複合環 : BMMCBZ benzene ring ベンゼン環 : BMMCBZ3S with 3 substitutions (61 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51-28-5 |
| KEGG | C02496 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ3Sn010.mol |
| 2,4-Dinitrophenol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,4-Dinitro-phenol |
| Common Name |
|
| Symbol | |
| Formula | C6H4N2O5 |
| Exact Mass | 184.012 |
| Average Mass | 184.1064 |
| SMILES | Oc(c1)c(cc(c1)[N+1]([O-1])=O)[N+1]([O-1])=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
