The eLignin Microbial Database

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

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phenylhexanoate

Compound Overview

Name phenylhexanoate
IUPAC Name phenyl hexanoate
Formula C12H16O2
SMILES CCCCCC(=O)OC1=CC=CC=C1
Carbon Number 12
Molecular Weight 192.258
Polymer Type monomer

Chemical Structure

Chemical structure of phenylhexanoate

Structure from PubChem

External Databases

CAS 7780-16-7
PubChem 522678
Empirical Data

Organisms that can utilize this substrate (1) Empirical

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Organism Strain Reference Comment
Pseudomonas putida KT2440 Jiménez et al (2002) -

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 phenylhexanoate through a pathway Predicted

For each pathway where phenylhexanoate 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 phenylhexanoate

No reactions are currently linked to this substrate.

Transporters

No transporters are currently linked to this substrate.

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