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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:phenobarbital
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Accession:CHEBI:8069 term browser browse the term
Definition:A member of the class of barbiturates, the structure of which is that of barbituric acid substituted at C-5 by ethyl and phenyl groups.
Synonyms:related_synonym: 5-Ethyl-5-phenyl-pyrimidine-2,4,6-trione;   5-Ethyl-5-phenylbarbituric acid;   5-Phenyl-5-ethylbarbituric acid;   5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione;   5-ethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione;   Formula=C12H12N2O3;   InChI=1S/C12H12N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17);   InChIKey=DDBREPKUVSBGFI-UHFFFAOYSA-N;   Luminal;   PHENYLETHYLMALONYLUREA;   Phenobarbitol;   Phenobarbitone;   Phenobarbituric Acid;   Phenylaethylbarbitursaeure;   Phenylethylbarbiturate;   Phenylethylbarbituric Acid;   Phenylethylbarbitursaeure;   SMILES=CCC1(C(=O)NC(=O)NC1=O)c1ccccc1
 alt_id: CHEBI:102217
 xref: Beilstein:233363;   CAS:50-06-6;   DrugBank:DB01174;   Drug_Central:2134;   Gmelin:336231;   HMDB:HMDB0015305;   KEGG:C07434;   KEGG:D00506
 xref_mesh: MESH:D010634
 xref: PMID:10866370;   PMID:10891117;   PMID:11311072;   PMID:12361404;   PMID:12873507;   PMID:1495012;   PMID:15324906;   PMID:15857133;   PMID:16139502;   PMID:16190747;   PMID:16789751;   PMID:16793262;   PMID:1681105;   PMID:17300161;   PMID:17481896;   PMID:17827020;   PMID:17870541;   PMID:1875341;   PMID:1992141;   PMID:2061925;   PMID:2170646;   PMID:2296016;   PMID:2308141;   PMID:2308142;   PMID:2579237;   PMID:2724304;   PMID:3016269;   PMID:3336019;   PMID:3572984;   PMID:3599019;   PMID:3654008;   PMID:3735320;   PMID:3783589;   PMID:3783590;   PMID:3820228;   PMID:3950916;   PMID:3950919;   PMID:4032429;   PMID:6716399;   PMID:6737420;   PMID:6864729;   PMID:7205879;   PMID:7381857;   PMID:7562939;   PMID:7799408;   PMID:8035421;   PMID:8230125;   PMID:8246220;   PMID:8627613;   PMID:8691481;   PMID:9016327;   PMID:9544213;   Patent:US1025872;   Reaxys:233363;   Wikipedia:Phenobarbital


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    Path 1
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      CHEBI ontology 22182
        role 22167
          biological role 22166
            pharmacological role 19778
              antagonist 17515
                excitatory amino acid antagonist 11022
                  phenobarbital 4676
                    phenobarbital sodium 0
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      CHEBI ontology 22182
        subatomic particle 22174
          composite particle 22174
            hadron 22174
              baryon 22174
                nucleon 22174
                  atomic nucleus 22174
                    atom 22174
                      main group element atom 22108
                        p-block element atom 22108
                          carbon group element atom 21909
                            carbon atom 21835
                              organic molecular entity 21835
                                organic molecule 21652
                                  organic cyclic compound 21261
                                    organic heterocyclic compound 20329
                                      organic heteromonocyclic compound 18734
                                        diazines 13436
                                          pyrimidines 13300
                                            pyrimidone 10511
                                              barbiturates 4759
                                                phenobarbital 4676
                                                  phenobarbital sodium 0
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