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ONTOLOGY REPORT - ANNOTATIONS


Term:EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor
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Accession:CHEBI:70722 term browser browse the term
Definition:An EC 6.4.1.* (C-C bond-forming ligase) inhibitor that interferes with the action of acetyl-CoA carboxylase (EC 6.4.1.2).
Synonyms:related_synonym: ACC inhibitor;   ACC inhibitors;   ACCase inhibitor;   ACCase inhibitors;   EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitors;   EC 6.4.1.2 inhibitor;   EC 6.4.1.2 inhibitors;   acetyl coenzyme A carboxylase inhibitor;   acetyl coenzyme A carboxylase inhibitors;   acetyl-CoA carboxylase inhibitor;   acetyl-CoA carboxylase inhibitors;   acetyl-CoA:carbon-dioxide ligase (ADP-forming) inhibitor;   acetyl-CoA:carbon-dioxide ligase (ADP-forming) inhibitors
 xref: PMID:19552511 "Europe PMC";   PMID:22560583 "Europe PMC";   PMID:22677317 "Europe PMC";   Patent:US2009270435;   Wikipedia:Acetyl_CoA_carboxylase


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5-(tetradecyloxy)-2-furoic acid term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Slc2a4 solute carrier family 2 (facilitated glucose transporter), member 4 JBrowse link 11 69,942,286 69,948,216 RGD:6480464
9-oxononanoic acid term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Acaca acetyl-Coenzyme A carboxylase alpha JBrowse link 11 84,129,635 84,401,651 RGD:6480464
diclofop-methyl term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Ache acetylcholinesterase JBrowse link 5 137,288,247 137,294,466 RGD:6480464
G Cat catalase JBrowse link 2 103,453,904 103,485,153 RGD:6480464
G Cyp4a10 cytochrome P450, family 4, subfamily a, polypeptide 10 JBrowse link 4 115,518,287 115,533,649 RGD:6480464
G Cyp4a14 cytochrome P450, family 4, subfamily a, polypeptide 14 JBrowse link 4 115,486,200 115,496,158 RGD:6480464
G Ppara peroxisome proliferator activated receptor alpha JBrowse link 15 85,734,910 85,806,851 RGD:6480464
fluazifop-butyl term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Esr1 estrogen receptor 1 (alpha) JBrowse link 10 4,611,989 5,005,633 RGD:6480464
G Nr1i3 nuclear receptor subfamily 1, group I, member 3 JBrowse link 1 171,213,934 171,218,845 RGD:6480464
quizalofop-ethyl term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Acox1 acyl-Coenzyme A oxidase 1, palmitoyl JBrowse link 11 116,171,883 116,199,045 RGD:6480464
G Cat catalase JBrowse link 2 103,453,904 103,485,153 RGD:6480464
G Ppara peroxisome proliferator activated receptor alpha JBrowse link 15 85,734,910 85,806,851 RGD:6480464
G Pparg peroxisome proliferator activated receptor gamma JBrowse link 6 115,360,879 115,490,404 RGD:6480464
spirotetramat term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Foxo1 forkhead box O1 JBrowse link 3 52,268,337 52,350,109 RGD:6480464
G Vnn1 vanin 1 JBrowse link 10 23,894,688 23,905,344 RGD:6480464

Term paths to the root
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Term Annotations click to browse term
  CHEBI ontology 21258
    role 21241
      biological role 21239
        biochemical role 20281
          enzyme inhibitor 18806
            EC 6.* (ligase) inhibitor 1865
              EC 6.4.* (C-C bond-forming ligase) inhibitor 1205
                EC 6.4.1.* (carboxylase) inhibitor 1205
                  EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor 13
                    (5s,8s)-3-(2,5-dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]dec-3-en-2-one 0
                    5-(tetradecyloxy)-2-furoic acid 1
                    9-oxononanoate 0
                    9-oxononanoic acid + 1
                    clethodim 0
                    clodinafop + 0
                    clodinafop-propargyl 0
                    cycloxydim 0
                    diclofop-methyl 5
                    fluazifop 0
                    fluazifop-P + 2
                    fluazifop-P-butyl + 2
                    fluazifop-butyl 2
                    haloxyfop + 0
                    haloxyfop-P + 0
                    haloxyfop-P-methyl + 0
                    haloxyfop-etotyl 0
                    haloxyfop-methyl 0
                    haloxyfop-sodium 0
                    metamifop + 0
                    pinoxaden 0
                    pinoxaden acid + 0
                    profoxydim 0
                    quizalofop-P + 4
                    soraphen A 0
                    spirotetramat 2
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.