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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC BY 3.0, For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:EC (O-acetylhomoserine aminocarboxypropyltransferase) inhibitor
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Accession:CHEBI:77089 term browser browse the term
Definition:An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of O-acetylhomoserine aminocarboxypropyltransferase (EC
Synonyms:related_synonym: EC (O-acetylhomoserine aminocarboxypropyltransferase) inhibitors;   EC inhibitor;   EC inhibitors;   O-acetyl-L-homoserine acetate-lyase (adding methanethiol) inhibitor;   O-acetyl-L-homoserine acetate-lyase (adding methanethiol) inhibitors;   O-acetyl-L-homoserine sulfhydrolase inhibitor;   O-acetyl-L-homoserine sulfhydrolase inhibitors;   O-acetyl-L-homoserine:methanethiol 3-amino-3-carboxypropyltransferase inhibitor;   O-acetyl-L-homoserine:methanethiol 3-amino-3-carboxypropyltransferase inhibitors;   O-acetylhomoserine (thiol)-lyase inhibitor;   O-acetylhomoserine (thiol)-lyase inhibitors;   O-acetylhomoserine aminocarboxypropyltransferase inhibitor;   O-acetylhomoserine aminocarboxypropyltransferase inhibitors;   O-acetylhomoserine sulfhydrolase inhibitor;   O-acetylhomoserine sulfhydrolase inhibitors;   methionine synthase inhibitor;   methionine synthase inhibitors
 xref: Wikipedia:O-acetylhomoserine_aminocarboxypropyltransferase

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Term Annotations click to browse term
  CHEBI ontology 19741
    role 19714
      biological role 19712
        biochemical role 19420
          enzyme inhibitor 18536
            EC 2.* (transferase) inhibitor 14624
              EC 2.5.* (non-methyl-alkyl or aryl transferase) inhibitor 2480
                EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor 2480
                  EC (O-acetylhomoserine aminocarboxypropyltransferase) inhibitor 0
                    O-phospho-L-serine + 0
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