4-Chlorocatechol (BioCAD00000004255)
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Metabolite Card
Formula: C6H5ClO2 (143.9978)
SMILES: OC1=C(O)C=C(Cl)C=C1
Synonyms [en]
4-chlorocatechol; 4-chloropyrocatechol; 4-chlorobenzene-1,2-diol; 4-chloro-1,2-benzenediol; 4-Chloro-Pyrocatechol; 4-Chloro-benzene-1,2-diol
Last reviewed on 2024-06-28.
Cite this Page
4-Chlorocatechol. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China.
https://biocad_registry.innovation.ac.cn/s/(-)-arctiin
(retrieved
2026-01-03) (CAD Registry RN: BioCAD00000004255). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
4-chlorocatechol belongs to the family of Catechols. These are compounds containing a 1,2-benzenediol moeity.
DBLinks
- CAS Registry Number: 2138-22-9
- PubChem CID: 16496
- ChEBI: 27772
- HMDB: HMDB0041810
- LipidMaps:
- KEGG: C02375
- BioCyc: CPD-9152
- NCBI MeSH: 4-chlorocatechol
- Wikipedia:
Other DBLinks
- CAS Registry Number: 2138-22-9
- PubChem: 16496
- ChEBI: ChEBI:27772
- HMDB: HMDB0041810
- KEGG: C02375
- BioCyc: CPD-9152
- NCBI MeSH: 4-chlorocatechol
- RefMet: RM0034328
- Metlin: METLIN_65759
Class / Ontology
- WishartLab ClassyFire: [Benzenediols] Benzenediols
- RefMet: [Catechols] Catechols
- ChEBI: [CHEBI:27772] 4-chlorocatechol
| ID | EC Number | Name |
|---|---|---|
| KEGG:R04258 | 1.13.11.1 | C02375 + C00007<=>C03585 |
| KEGG:R05406 | 1.13.11.2 | catechol:oxygen 2,3-oxidoreductase (ring-opening) |
| KEGG:R05441 | 1.14.13.20 | 4-chlorophenol,NADPH:oxygen oxidoreductase (6-hydroxylating) |
| KEGG:R07793 | 1.14.-.- | C14450 + C00007 + 2 C00080<=>C02375 + C00014 |
| Rhea:RHEA:48577 | 4-chlorocatechol + O2 => 3-chloro-cis,cis-muconate + 2 H+ | |
| Rhea:RHEA:48578 | 3-chloro-cis,cis-muconate + 2 H+ => 4-chlorocatechol + O2 | |
| Rhea:RHEA:48579 | 4-chlorocatechol + O2 <=> 3-chloro-cis,cis-muconate + 2 H+ | |
| Rhea:RHEA:57805 | 1.14.12.23 | 1-chloro-3-nitrobenzene + NADH + O2 => 4-chlorocatechol + nitrite + NAD+ |
| Rhea:RHEA:57806 | 1.14.12.23 | 4-chlorocatechol + nitrite + NAD+ => 1-chloro-3-nitrobenzene + NADH + O2 |
| Rhea:RHEA:57807 | 1.14.12.23 | 1-chloro-3-nitrobenzene + NADH + O2 <=> 4-chlorocatechol + nitrite + NAD+ |
| BioCyc:RXN-16795 | 1.14.12.23 | CPD-18107 + OXYGEN-MOLECULE + NADH --> CPD-9152 + NITRITE + NAD |
| BioCyc:RXN-9874 | 1.3.1.- | 5-Chloro-3,5-cyclohexadiene-l,2-diol-1-carboxylate dehydrogenase |
| BioCyc:RXN-10129 | 1.14.13.7 | CPD-10868 + OXYGEN-MOLECULE + NADPH + PROTON --> CPD-9152 + WATER + NADP |
| BioCyc:RXN-10125 | 1.14.13.7 | CPD-10870 + OXYGEN-MOLECULE + NADPH + PROTON --> CPD-9152 + WATER + NADP |
| BioCyc:RXN-9912 | 1.14.13.1 | 4-chlorosalicylate monooxygenase |
| BioCyc:RXN-9870 | 1.13.11.- | CPD-9152 + OXYGEN-MOLECULE --> 2 PROTON + CPD-279 |
| BioCyc:RXN-9914 | 1.14.13.1 | 5-chlorosalicylate 1-monooxygenase |
Taxonomy Source
Pathway Synthetic
| pathway id | name |
|---|---|
| BioCyc:META_PWY-6088 | 3-chlorobenzoate degradation I (via chlorocatechol) |
| BioCyc:CAULONA1000_PWY-6087 | 4-chlorocatechol degradation |
| BioCyc:CAULONA1000_PWY-6107 | chlorosalicylate degradation |
| BioCyc:META_PWY-6087 | 4-chlorocatechol degradation |
| BioCyc:META_PWY-6197 | chlorinated phenols degradation |
| BioCyc:META_PWY-6107 | chlorosalicylate degradation |
| BioCyc:AGRO_PWY-6087 | 4-chlorocatechol degradation |
| BioCyc:AGRO_PWY-6107 | chlorosalicylate degradation |
| BioCyc:MOB3B_PWY-6087 | 4-chlorocatechol degradation |