BMMCBZ4Sd007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=6-Chloro-benzene-1,2,4-triol | |SysName=6-Chloro-benzene-1,2,4-triol | ||
| − | |Common Name=&&6-Chlorobenzene-1,2,4-triol&&6-Chlorohydroxyquinol&& | + | |Common Name=&&6-Chlorobenzene-1,2,4-triol&&6-Chlorohydroxyquinol&&6-Chloro-benzene-1,2,4-triol&& |
|CAS=150097-90-8 | |CAS=150097-90-8 | ||
|KEGG=C06328 | |KEGG=C06328 | ||
}} | }} | ||
Latest revision as of 23:36, 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 : BMMCBZ4S with 4-6 substitutions (20 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 150097-90-8 |
| KEGG | C06328 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ4Sd007.mol |
| 6-Chlorobenzene-1,2,4-triol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Chloro-benzene-1,2,4-triol |
| Common Name |
|
| Symbol | |
| Formula | C6H5ClO3 |
| Exact Mass | 159.9927 |
| Average Mass | 160.5548 |
| SMILES | Oc(c1)cc(Cl)c(O)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 | |
Related Atomic Mappings, Enzymes, and Pathways
