The eLignin Microbial Database

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

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anisole

Compound Overview

Name anisole
IUPAC Name anisole
Formula C7H8O
SMILES COC1=CC=CC=C1
Carbon Number 7
Molecular Weight 108.14
Polymer Type monomer
Synonyms methoxybenzene
methyl phenyl ether
phenyl methyl ether
phenoxymethane
4-methoxybenzene
Anizol

Chemical Structure

Chemical structure of anisole

Structure from PubChem

External Databases

CAS 100-66-3
PubChem 7519
KEGG C01403
ChEBI 16579
Empirical Data

Organisms that can utilize this substrate (2) Empirical

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Organism Strain Reference Comment
Rhodococcus rhodochrous 116 Karlson et al (1993) -
Azotobacter vinelandii ATCC 12837 Groseclose et al (1981) -

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 anisole through a pathway Predicted

For each pathway where anisole 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 anisole

No reactions are currently linked to this substrate.

Transporters

No transporters are currently linked to this substrate.

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