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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/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 2.5.1.9 (riboflavin synthase) inhibitor
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Accession:CHEBI:60901 term browser browse the term
Definition:An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that inhibits the action of riboflavin synthase (EC 2.5.1.9).
Synonyms:related_synonym: 6,7-dimethyl-8-(1-D-ribityl)lumazine:6,7-dimethyl-8-(1-D-ribityl)lumazine 2,3-butanediyltransferase inhibitor;   6,7-dimethyl-8-(1-D-ribityl)lumazine:6,7-dimethyl-8-(1-D-ribityl)lumazine 2,3-butanediyltransferase inhibitors;   EC 2.5.1.9 (riboflavin synthase) inhibitors;   EC 2.5.1.9 inhibitor;   EC 2.5.1.9 inhibitors;   heavy riboflavin synthase inhibitor;   heavy riboflavin synthase inhibitors;   light riboflavin synthase inhibitor;   light riboflavin synthase inhibitors;   riboflavin synthase inhibitor;   riboflavin synthase inhibitors;   riboflavin synthetase inhibitor;   riboflavin synthetase inhibitors;   riboflavine synthase inhibitor;   riboflavine synthase inhibitors;   riboflavine synthetase inhibitor;   riboflavine synthetase inhibitors
 xref: Wikipedia:Riboflavin_synthase

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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          enzyme inhibitor 0
            EC 2.* (transferase) inhibitor 0
              EC 2.5.* (non-methyl-alkyl or aryl transferase) inhibitor 0
                EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor 0
                  EC 2.5.1.9 (riboflavin synthase) inhibitor 0
                    6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer) 0
                    6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer) 0
                    7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine 0
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