The eLignin Microbial Database

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

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4-methyl-2,6-dimethoxyphenol

Compound Overview

Name 4-methyl-2,6-dimethoxyphenol
IUPAC Name 2,6-dimethoxy-4-methylphenol
Formula C9H12O3
SMILES CC1=CC(=C(C(=C1)OC)O)OC
Carbon Number 9
Molecular Weight 168.192
Polymer Type monomer

Chemical Structure

Chemical structure of 4-methyl-2,6-dimethoxyphenol

Structure from PubChem

External Databases

CAS 6638-05-7
PubChem 240925
Empirical Data

Organisms that can utilize this substrate (2) Empirical

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Organism Strain Reference Comment
Pseudomonas chlororaphis subsp. aureofaciens PT02 Tian et al (2016) -
Rhodotorula sp. R2 Hainal et al (2012) -

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-methyl-2,6-dimethoxyphenol through a pathway Predicted

For each pathway where 4-methyl-2,6-dimethoxyphenol 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-methyl-2,6-dimethoxyphenol

No reactions are currently linked to this substrate.

Transporters

No transporters are currently linked to this substrate.

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