The eLignin Microbial Database

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

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3-hydroxyphenylacetic acid

Compound Overview

Name 3-hydroxyphenylacetic acid
IUPAC Name 2-(3-hydroxyphenyl)acetic acid
Formula C8H8O3
SMILES C1=CC(=CC(=C1)O)CC(=O)O
Carbon Number 8
Molecular Weight 152.149
Polymer Type monomer

Chemical Structure

Chemical structure of 3-hydroxyphenylacetic acid

Structure from PubChem

External Databases

CAS 621-37-4
PubChem 12122
KEGG C05593
ChEBI 17445
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 3-hydroxyphenylacetic acid through a pathway Predicted

For each pathway where 3-hydroxyphenylacetic 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 3-hydroxyphenylacetic acid

No reactions are currently linked to this substrate.

Transporters

No transporters are currently linked to this substrate.

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