BMMCBZ2Oq026
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=Benzene-1,2-diol |
|Common Name=&&Catechol&&1,2-Benzenediol&&o-Benzenediol&& | |Common Name=&&Catechol&&1,2-Benzenediol&&o-Benzenediol&& | ||
| − | |CAS=120-80-9 | + | |CAS=120-80-9;8000-27-9 |
|KEGG=C00090 | |KEGG=C00090 | ||
}} | }} | ||
Latest revision as of 15:00, 28 September 2010
| 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 : BMMCBZ2O 2 substitutions (ortho) (38 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 120-80-9;8000-27-9 |
| KEGG | C00090 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Oq026.mol |
| Catechol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Benzene-1,2-diol |
| Common Name |
|
| Symbol | |
| Formula | C6H6O2 |
| Exact Mass | 110.0367 |
| Average Mass | 110.1106 |
| SMILES | Oc(c1)c(O)ccc1 |
| 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
