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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 19922
    chemical entity 19920
      atom 19892
        nonmetal atom 19849
          nitrogen atom 19025
            nitrogen molecular entity 19025
              organonitrogen compound 18846
                Piracetam 4
Path 2
Term Annotations click to browse term
  CHEBI ontology 19922
    subatomic particle 19892
      composite particle 19892
        hadron 19920
          baryon 19892
            nucleon 19920
              atomic nucleus 19892
                atom 19892
                  main group element atom 19866
                    main group molecular entity 19838
                      s-block molecular entity 19698
                        hydrogen molecular entity 19679
                          hydrides 19181
                            inorganic hydride 18192
                              pnictogen hydride 18157
                                nitrogen hydride 18070
                                  azane 17873
                                    ammonia 17898
                                      organic amino compound 17898
                                        amino acid 16074
                                          alpha-amino acid 13947
                                            Piracetam 4
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