The eLignin Microbial Database

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

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2-phenylethanol

Compound Overview

Name 2-phenylethanol
IUPAC Name 2-phenylethanol
Formula C8H10O
SMILES C1=CC=C(C=C1)CCO
Carbon Number 6
Molecular Weight 122.167
Polymer Type monomer

Chemical Structure

Chemical structure of 2-phenylethanol

Structure from PubChem

External Databases

CAS 60-12-8
PubChem 6054
KEGG C05853
ChEBI 49000
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 2-phenylethanol through a pathway Predicted

For each pathway where 2-phenylethanol 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 2-phenylethanol

No reactions are currently linked to this substrate.

Transporters

No transporters are currently linked to this substrate.

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