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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: 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 19880
        role 19850
          biological role 19848
            pharmacological role 19080
              antagonist 17237
                excitatory amino acid antagonist 10773
                  phenobarbital 4542
                    phenobarbital sodium 0
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      CHEBI ontology 19880
        subatomic particle 19878
          composite particle 19878
            hadron 19878
              baryon 19878
                nucleon 19878
                  atomic nucleus 19878
                    atom 19878
                      main group element atom 19817
                        p-block element atom 19817
                          carbon group element atom 19757
                            carbon atom 19754
                              organic molecular entity 19754
                                organic molecule 19706
                                  organic cyclic compound 19495
                                    organic heterocyclic compound 18874
                                      organic heteromonocyclic compound 17795
                                        diazines 13216
                                          pyrimidines 13086
                                            pyrimidone 10512
                                              barbiturates 4626
                                                phenobarbital 4542
                                                  phenobarbital sodium 0
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