The eLignin Microbial Database

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

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orcinol

Compound Overview

Name orcinol
IUPAC Name 5-methylbenzene-1,3-diol
Formula C7H8O2
SMILES CC1=CC(=CC(=C1)O)O
Carbon Number 7
Molecular Weight 124.14
Polymer Type monomer
Synonyms 5-methylbenzene-1,3-diol
3,5-Dihydroxytoluene
5-methylresorcinol
1,3-Dihydroxy-5-methylbenzene

Chemical Structure

Chemical structure of orcinol

Structure from PubChem

External Databases

CAS 504-15-4
PubChem 10436
KEGG C00727
ChEBI 16536
Empirical Data

Organisms that can utilize this substrate (3) Empirical

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Organism Strain Reference Comment
Exophiala jeanselmei CBS 658.76 Middelhoven (1993) -
Pseudomonas putida ORC Chapman et al (1976) -
Burkholderia cepacia Song isolate 1 Song (2009) -

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 orcinol through a pathway Predicted

For each pathway where orcinol 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 orcinol

No reactions are currently linked to this substrate.

Transporters

No transporters are currently linked to this substrate.

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