The eLignin Microbial Database

A curated resource for microbial metabolism of lignin-derived aromatic compounds

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4-chlorocatechol

Compound Overview

Name 4-chlorocatechol
IUPAC Name 4-chlorobenzene-1,2-diol
Formula C6H5ClO2
SMILES C1=CC(=C(C=C1Cl)O)O
Carbon Number 6
Molecular Weight 144.55
Polymer Type monomer
Synonyms 4-chloro-1,2-benzenediol
4-chloropyrocatechol
4-chlorobenzene-1,2-diol

Chemical Structure

Chemical structure of 4-chlorocatechol

Structure from PubChem

External Databases

CAS 2138-22-9
PubChem 16496
KEGG C02375
ChEBI 27772
Empirical Data

Organisms that can utilize this substrate (4) Empirical

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Organism Strain Reference Comment
Rhodococcus erythropolis 1CP Eulberg et al (1997) -
Fusarium oxysporum 4287 Rodriguez et al (1996) -
Aspergillus nidulans FGSC A4 Martins et al (2014) -
Cupriavidus necator JMP134 Pérez-Pantoja et al (2008) -

Pathways Empirical

No pathways are currently linked to this substrate.

Predicted Relationships Hide predicted
The sections below contain relationships inferred from the empirical data above. They are computationally predicted and have not been independently verified. Learn more about data assumptions →
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Organisms predicted to process 4-chlorocatechol through a pathway Predicted

For each pathway where 4-chlorocatechol enters as a reactant, organisms recorded as being able to utilise it but not yet confirmed for that pathway are listed as predicted. Not experimentally verified. What does this mean?

No organisms predicted for this compound based on current pathway and substrate data.

Reactions involving 4-chlorocatechol

No reactions are currently linked to this substrate.

Transporters

No transporters are currently linked to this substrate.

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