The eLignin Microbial Database

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

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(+)catechin

Compound Overview

Name (+)catechin
IUPAC Name (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
Formula C15H14O6
SMILES C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
Carbon Number 15
Molecular Weight 290.271
Polymer Type dimer

Chemical Structure

Chemical structure of (+)catechin

Structure from PubChem

External Databases

CAS 154-23-4
PubChem 9064
KEGG C06562
ChEBI 15600
Empirical Data

Organisms that can utilize this substrate (1) Empirical

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Organism Strain Reference Comment
Enterobacter aerogenes L7 Deschamps et al (1980) -

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 (+)catechin through a pathway Predicted

For each pathway where (+)catechin 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 (+)catechin

No reactions are currently linked to this substrate.

Transporters

No transporters are currently linked to this substrate.

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