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Journal of Genetic Engineering and Biotechnology

Table 2 Acetaminophen/paracetamol bio-degradation products chemical identification in filtrates using GC/EI-MS system analysis

From: Acetaminophen-traces bioremediation with novel phenotypically and genotypically characterized 2 Streptomyces strains using chemo-informatics, in vivo, and in vitro experiments for cytotoxicity and biological activity

  1. GC/EI-MS system analysis for structure via matching retention times and ion spectra with authentic standard and NIST library data search in silico. Mass spectrum interpreter software version 2 (https://chemdata.nist.gov/mass-spc/interpreter/) using the PharmGKB.® database (https://www.pharmgkb.org/chemical/PA448015) for acetaminophen/paracetamol and PubChem (https://pubchem.ncbi.nlm.nih.gov/) for the bio-degradation products (accessed on November 3rd, 2022)
  2. RRT relative retention time, RPA % relative peak area
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