WormBase Tree Display for Molecule: WBMol:00002819

WBMol:00002819 Public_name: diacetyl
  Formula: C4H6O2
  Monoisotopic_mass: 86.0368
  IUPAC: butane-2,3-dione
  SMILES: CC(=O)C(C)=O
  InChi: InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3
  InChiKey: QSJXEFYPDANLFS-UHFFFAOYSA-N
  Synonym: Diacetyl
    butane-2,3-dione
    2,3-Butanedione
    2,3-butanedione
  DB_info: Database: NLM_MeSH UID D003931
      CTD ChemicalID D003931
      ChEBI CHEBI_ID 16583
      ChemIDplus RN 431-03-8
      KEGG COMPOUND Accession_number C00741
  Status: Detected: Paper_evidence: WBPaper00044549
  Detection_method: LC-MS Paper_evidence: WBPaper00044549
  Extraction_method: 80%MeOH Paper_evidence: WBPaper00044549
  Endogenous_in: Caenorhabditis elegans
  Biofunction_role: Metabolite: Paper_evidence: WBPaper00044549
  Affects_phenotype_of: Variation (63)
    Strain: WBStrain00000001 WBPhenotype:0001470 Paper_evidence: WBPaper00061941
          Curator_confirmed: WBPerson712
    Transgene: WBTransgene00007086 WBPhenotype:0000635 Paper_evidence: WBPaper00065137
          Curator_confirmed: WBPerson712
      WBTransgene00007431 WBPhenotype:0001061 Paper_evidence: WBPaper00003955
          Curator_confirmed: WBPerson712
      WBTransgene00010107 WBPhenotype:0000303 Paper_evidence: WBPaper00038243
          Curator_confirmed: WBPerson712
      WBTransgene00015310 WBPhenotype:0001048 Paper_evidence: WBPaper00003955
          Curator_confirmed: WBPerson712
    RNAi: WBRNAi00088790 WBPhenotype:0001999 Paper_evidence: WBPaper00038243
  Molecule_use: chemotaxis | chemoattractant | odorant
  Reference: WBPaper00003955
    WBPaper00045009
    WBPaper00048410
    WBPaper00044549