The eLignin Microbial Database

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

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phloroglucinol

Compound Overview

Name phloroglucinol
IUPAC Name benzene-1,3,5-triol
Formula C6H6O3
SMILES C1=C(C=C(C=C1O)O)O
Carbon Number 6
Molecular Weight 126.11
Polymer Type monomer
Synonyms benzene-1,3,5-triol
s-Trihydroxybenzene
1,3,5-Trihydroxybenzene
1,3,5-Benzenetriol

Chemical Structure

Chemical structure of phloroglucinol

Structure from PubChem

External Databases

CAS 108-73-6
PubChem 359
KEGG C02183
ChEBI 16204
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) -
Trichosporon cutaneum CBS2466 Middelhoven (1993) -
Pelobacter acidigallici Ma Gal2 (DSM 2377) Schink et al (1982) (anaerobically)

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 phloroglucinol through a pathway Predicted

For each pathway where phloroglucinol 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 phloroglucinol

No reactions are currently linked to this substrate.

Transporters

No transporters are currently linked to this substrate.

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