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ONTOLOGY REPORT - ANNOTATIONS


Term:EC 2.2.1.6 (acetolactate synthase) inhibitor
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Accession:CHEBI:22180 term browser browse the term
Definition:An EC 2.2.1.* (transketolase/transaldolase) inhibitor that interferes with the action of acetolactate synthase (EC 2.2.1.6).
Synonyms:related_synonym: EC 2.2.1.6 (acetolactate synthase) inhibitors;   EC 2.2.1.6 inhibitor;   EC 2.2.1.6 inhibitors;   acetohydroxy acid synthetase inhibitor;   acetohydroxy acid synthetase inhibitors;   acetohydroxyacid synthase inhibitor;   acetohydroxyacid synthase inhibitors;   acetolactate pyruvate-lyase (carboxylating) inhibitor;   acetolactate pyruvate-lyase (carboxylating) inhibitors;   acetolactate synthase inhibitor;   acetolactate synthase inhibitors;   acetolactic synthetase inhibitor;   acetolactic synthetase inhibitors;   alpha-acetohydroxy acid synthetase inhibitor;   alpha-acetohydroxy acid synthetase inhibitors;   alpha-acetohydroxyacid synthase inhibitor;   alpha-acetohydroxyacid synthase inhibitors;   alpha-acetolactate synthase inhibitor;   alpha-acetolactate synthase inhibitors;   alpha-acetolactate synthetase inhibitor;   alpha-acetolactate synthetase inhibitors;   pyruvate:pyruvate acetaldehydetransferase (decarboxylating) inhibitor;   pyruvate:pyruvate acetaldehydetransferase (decarboxylating) inhibitors
 xref: Wikipedia:Acetolactate_synthase


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bensulfuron-methyl term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Nr1i2 nuclear receptor subfamily 1, group I, member 2 JBrowse link 11 65,022,100 65,058,546 RGD:6480464
imazamox term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Nr1h4 nuclear receptor subfamily 1, group H, member 4 JBrowse link 7 30,003,429 30,162,095 RGD:6480464
G Nr1i2 nuclear receptor subfamily 1, group I, member 2 JBrowse link 11 65,022,100 65,058,546 RGD:6480464
imazapyr term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Nr1h4 nuclear receptor subfamily 1, group H, member 4 JBrowse link 7 30,003,429 30,162,095 RGD:6480464
triflusulfuron-methyl term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Cyp19a1 cytochrome P450, family 19, subfamily a, polypeptide 1 JBrowse link 8 58,744,849 58,772,408 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19734
    role 19680
      application 19336
        pesticide 16148
          herbicide 11167
            EC 2.2.1.6 (acetolactate synthase) inhibitor 3
              N,N''-sulfonyldiurea 0
              azimsulfuron 0
              bensulfuron + 1
              bensulfuron-methyl 1
              chlorimuron + 0
              chlorimuron-ethyl 0
              chlorsulfuron 0
              cloransulam-methyl 0
              ethametsulfuron-methyl 0
              flucarbazone 0
              flucarbazone-sodium 0
              imazamethabenz + 0
              imazamethabenz-methyl 0
              imazamox 2
              imazamox-ammonium 0
              imazapyr 1
              imazapyr-isopropylammonium 0
              orthosulfamuron 0
              sulfometuron methyl 0
              thiencarbazone + 0
              thiencarbazone-methyl 0
              triazolopyrimidine 0
              triflusulfuron + 1
              triflusulfuron-methyl 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19734
    role 19680
      biological role 19678
        inhibitor 18160
          enzyme inhibitor 18082
            EC 2.* (transferase) inhibitor 13518
              EC 2.2.* (aldehyde or ketone transferase) inhibitor 3
                EC 2.2.1.* (transketolase/transaldolase) inhibitor 3
                  EC 2.2.1.6 (acetolactate synthase) inhibitor 3
                    N,N''-sulfonyldiurea 0
                    azimsulfuron 0
                    bensulfuron + 1
                    bensulfuron-methyl 1
                    chlorimuron + 0
                    chlorimuron-ethyl 0
                    chlorsulfuron 0
                    cloransulam-methyl 0
                    ethametsulfuron-methyl 0
                    flucarbazone 0
                    flucarbazone-sodium 0
                    imazamethabenz + 0
                    imazamethabenz-methyl 0
                    imazamox 2
                    imazamox-ammonium 0
                    imazapyr 1
                    imazapyr-isopropylammonium 0
                    orthosulfamuron 0
                    sulfometuron methyl 0
                    thiencarbazone + 0
                    thiencarbazone-methyl 0
                    triazolopyrimidine 0
                    triflusulfuron + 1
                    triflusulfuron-methyl 1
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.