The eLignin Microbial Database

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

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m-coumaric acid

Compound Overview

Name m-coumaric acid
IUPAC Name (E)-3-(3-hydroxyphenyl)prop-2-enoic acid
Formula C9H8O3
SMILES C1=CC(=CC(=C1)O)C=CC(=O)O
Carbon Number 9
Molecular Weight 164.16
Polymer Type monomer

Chemical Structure

Chemical structure of m-coumaric acid

Structure from PubChem

External Databases

CAS 588-30-7
PubChem 637541
ChEBI 47925
Empirical Data

Organisms that can utilize this substrate (1) Empirical

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Organism Strain Reference Comment
Exophiala jeanselmei CBS 658.76 Middelhoven (1993) -

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 m-coumaric acid through a pathway Predicted

For each pathway where m-coumaric acid 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 m-coumaric acid

No reactions are currently linked to this substrate.

Transporters

No transporters are currently linked to this substrate.

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