The eLignin Microbial Database

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

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benzo[a]pyrene

Compound Overview

Name benzo[a]pyrene
IUPAC Name benzo[pqr]tetraphene
Formula C20H12
SMILES C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3
Carbon Number 20
Molecular Weight 252.31
Polymer Type dimer
Synonyms 3,4-Benzopyrene
3,4-Benzpyrene
Benzpyrene
benzo[pqr]tetraphene

Chemical Structure

Chemical structure of benzo[a]pyrene

Structure from PubChem

External Databases

CAS 50-32-8
PubChem 2336
KEGG C07535
ChEBI 29865
Empirical Data

Organisms that can utilize this substrate (1) Empirical

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Organism Strain Reference Comment
Anthracophyllum discolour Acevedo isolate Acevedo et al (2011) -

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 benzo[a]pyrene through a pathway Predicted

For each pathway where benzo[a]pyrene 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 benzo[a]pyrene

No reactions are currently linked to this substrate.

Transporters

No transporters are currently linked to this substrate.

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