The eLignin Microbial Database

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

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dehydrodiisoeugenol

Compound Overview

Name dehydrodiisoeugenol
IUPAC Name 2-methoxy-4-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol
Formula C20H22O4
SMILES CC=CC1=CC2=C(C(=C1)OC)OC(C2C)C3=CC(=C(C=C3)O)OC
Carbon Number 20
Molecular Weight 326.392
Polymer Type dimer

Chemical Structure

Chemical structure of dehydrodiisoeugenol

Structure from PubChem

External Databases

CAS 2680-81-1
PubChem 5379033
Empirical Data

Organisms that can utilize this substrate (1) Empirical

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Organism Strain Reference Comment
Acinetobacter sp. Vasudevan isolate Vasudevan et al (1992) -

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 dehydrodiisoeugenol through a pathway Predicted

For each pathway where dehydrodiisoeugenol 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 dehydrodiisoeugenol

No reactions are currently linked to this substrate.

Transporters

No transporters are currently linked to this substrate.

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