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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:Piracetam
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Accession:CHEBI:32010 term browser browse the term
Synonyms:related_synonym: 2-Pyrrolidinoneacetamide;   Formula=C6H10N2O2;   InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9);   InChIKey=GMZVRMREEHBGGF-UHFFFAOYSA-N;   SMILES=C1CC(=O)N(C1)CC(=O)N;   neuracetam;   nootropil;   pirazetam
 alt_id: CHEBI:94537
 xref: CAS:7491-74-9;   Drug_Central:2197;   KEGG:D01914;   LINCS:LSM-5364
 xref_mesh: MESH:D010889


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Piracetam term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ache acetylcholinesterase multiple interactions
decreases activity		 ISO
EXP		 Piracetam inhibits the reaction [Scopolamine results in increased activity of ACHE protein]
Piracetam results in decreased activity of ACHE protein
[Piracetam co-treated with Rosuvastatin Calcium] inhibits the reaction [[Sodium Chloride, Dietary co-treated with Cholesterol, Dietary co-treated with Coconut Oil] results in increased activity of ACHE protein]		 CTD PMID:16946593 PMID:27717698 PMID:28441890 NCBI chr12:19,406,133...19,413,713
Ensembl chr12:19,407,360...19,413,651 		JBrowse link
G Cat catalase multiple interactions ISO Piracetam inhibits the reaction [Scopolamine results in increased activity of CAT protein] CTD PMID:27717698 NCBI chr 3:89,842,393...89,874,577
Ensembl chr 3:89,842,399...89,874,478 		JBrowse link
G Prep prolyl endopeptidase multiple interactions EXP Piracetam inhibits the reaction [Scopolamine results in increased expression of PREP protein] CTD PMID:18318186 NCBI chr20:48,556,211...48,653,165
Ensembl chr20:48,556,280...48,654,466 		JBrowse link
G Slc22a2 solute carrier family 22 member 2 multiple interactions ISO Piracetam inhibits the reaction [SLC22A2 protein results in increased uptake of 4-(4-dimethylaminostyryl)-1-methylpyridinium] CTD PMID:21599003 NCBI chr 1:48,121,061...48,163,268
Ensembl chr 1:48,121,061...48,163,268 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19811
    chemical entity 19840
      atom 19809
        nonmetal atom 19747
          nitrogen atom 18962
            nitrogen molecular entity 18934
              organonitrogen compound 18783
                Piracetam 4
Path 2
Term Annotations click to browse term
  CHEBI ontology 19811
    subatomic particle 19809
      composite particle 19809
        hadron 19840
          baryon 19809
            nucleon 19809
              atomic nucleus 19809
                atom 19809
                  main group element atom 19759
                    main group molecular entity 19759
                      s-block molecular entity 19628
                        hydrogen molecular entity 19614
                          hydrides 19087
                            inorganic hydride 18091
                              pnictogen hydride 18080
                                nitrogen hydride 17987
                                  azane 17796
                                    ammonia 17795
                                      organic amino compound 17795
                                        amino acid 15943
                                          alpha-amino acid 13846
                                            Piracetam 4
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