WormBase Tree Display for Molecule: WBMol:00004908

WBMol:00004908 Public_name: Dithiothreitol
  Formula: C4H10O2S2
  Monoisotopic_mass: 154.012
  IUPAC: rel-(2R,3R)-1,4-disulfanylbutane-2,3-diol
  SMILES: OC(CS)C(O)CS
  InChi: InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2
  InChiKey: VHJLVAABSRFDPM-UHFFFAOYSA-N
  Synonym: DTT
  DB_info: Database: NLM_MeSH UID D004229
      CTD ChemicalID D004229
      ChEBI CHEBI_ID 18320
      ChemIDplus RN 3483-12-3
      KEGG COMPOUND Accession_number C00265
  WBProcess: WBbiopr:00000046
    WBbiopr:00000076
    WBbiopr:00000079
  Affects_phenotype_of: Variation (37)
    RNAi: WBRNAi00093148 WBPhenotype:0000031 Paper_evidence: WBPaper00030999
      WBRNAi00116064 WBPhenotype:0001502 Paper_evidence: WBPaper00063962
      WBRNAi00116065 WBPhenotype:0001502 Paper_evidence: WBPaper00063962
      WBRNAi00117203 WBPhenotype:0001502 Paper_evidence: WBPaper00064568
  Disease_info: Induces_disease: DOID:14330
    Disease_model_inducer: WBDOannot00000464
  Interaction: WBInteraction000520512
    WBInteraction000536421
    WBInteraction000536424
    WBInteraction000541478
    WBInteraction000541479
    WBInteraction000541480
  Molecule_use: ER-stress inducer | reducing agent that disrupts disulfide bond formation in the ER
  Reference: WBPaper00005044