The eLignin Microbial Database

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

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coniferyl alcohol

Compound Overview

Name coniferyl alcohol
IUPAC Name 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol
Formula C10H12O3
SMILES COC1=C(C=CC(=C1)C=CCO)O
Carbon Number 10
Molecular Weight 180.2
Polymer Type monomer
Synonyms Coniferol
trans-Coniferyl alcohol
4-(3-hydroxy-1-propenyl)-2-methoxyphenol
4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol

Chemical Structure

Chemical structure of coniferyl alcohol

Structure from PubChem

External Databases

CAS 458-35-5
PubChem 1549095
KEGG C00590
ChEBI 17745
Empirical Data

Organisms that can utilize this substrate (4) Empirical

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Organism Strain Reference Comment
Serratia marcescens C5 Rhoads et al (1995) -
Rhodococcus opacus DSM 1069 Kosa et al (2011), Eggeling et al (1980) -
Pseudomonas sp. HR199 Overhage et al (1999) -
Pseudomonas putida KT2440 Jiménez et al (2002) -

Pathways Empirical

Pathway Name Full Name
coniferyl alcohol coniferyl alcohol
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 coniferyl alcohol through a pathway Predicted

For each pathway where coniferyl alcohol 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?

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Organism Strain Inferred via pathway Reference confirming coniferyl alcohol utilization
Pseudomonas sp. HR199 coniferyl alcohol Overhage et al (1999)
Rhodococcus opacus DSM 1069 coniferyl alcohol Kosa et al (2011), Eggeling et al (1980)
Serratia marcescens C5 coniferyl alcohol Rhoads et al (1995)

Reactions involving coniferyl alcohol

Transporters

No transporters are currently linked to this substrate.

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