BMMCBZ2Pd013
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=4-Chloro-phenol | |SysName=4-Chloro-phenol | ||
| − | |Common Name=&&4-Chlorophenol&&p-Chlorophenol&&Parachlorophenol&& | + | |Common Name=&&4-Chlorophenol&&p-Chlorophenol&&Parachlorophenol&&4-Chloro-phenol&& |
|CAS=106-48-9 | |CAS=106-48-9 | ||
|KEGG=C02124 | |KEGG=C02124 | ||
}} | }} | ||
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 : BMMCBZ2P with 2 substitutions (para) (64 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 106-48-9 |
| KEGG | C02124 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Pd013.mol |
| 4-Chlorophenol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Chloro-phenol |
| Common Name |
|
| Symbol | |
| Formula | C6H5ClO |
| Exact Mass | 128.0028 |
| Average Mass | 128.556 |
| SMILES | Oc(c1)ccc(Cl)c1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
