WormBase Tree Display for Molecule: WBMol:00004943

WBMol:00004943 Public_name: valproic acid
  IUPAC: 2-propylpentanoic acid
  SMILES: CCCC(CCC)C(O)=O
  InChi: InChI=1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
  InChiKey: NIJJYAXOARWZEE-UHFFFAOYSA-N
  Synonym (29)
  DB_info: Database: NLM_MeSH UID D014635
      CTD ChemicalID D014635
      ChEBI CHEBI_ID 39867
      ChemIDplus RN 99-66-1
      KEGG COMPOUND Accession_number C07185
  Affects_phenotype_of: Variation: WBVar00088858 WBPhenotype:0000523 Paper_evidence: WBPaper00031535
          Curator_confirmed: WBPerson2987
      WBVar00248971 WBPhenotype:0000209 Paper_evidence: WBPaper00031535
          Curator_confirmed: WBPerson2987
        WBPhenotype:0001926 Paper_evidence: WBPaper00031535
          Curator_confirmed: WBPerson2987
  Disease_info: Modifies_disease: DOID:1826
    Disease_model_modifier: WBDOannot00001323
      WBDOannot00001324
  Interaction: WBInteraction000536162
    WBInteraction000536164
    WBInteraction000536165
  Reference: WBPaper00038396
    WBPaper00050453