WormBase Tree Display for Molecule: WBMol:00003596

WBMol:00003596 Public_name: caffeine
  Formula: C8H10N4O2
  Monoisotopic_mass: 194.08
  IUPAC: 1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
  SMILES: Cn1cnc2n(C)c(=O)n(C)c(=O)c12
  InChi: InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
  InChiKey: RYYVLZVUVIJVGH-UHFFFAOYSA-N
  Synonym: Caffeine
  DB_info: Database: NLM_MeSH UID D002110
      CTD ChemicalID D002110
      ChEBI CHEBI_ID 27732
      ChemIDplus RN 58-08-2
      KEGG COMPOUND Accession_number C07481
  Regulate_expr_cluster: WBPaper00049072:caffeine(30mM)_downregulated
    WBPaper00049072:caffeine(30mM)_upregulated
  Affects_phenotype_of: Variation: WBVar00087874 WBPhenotype:0000252 Person_evidence: WBPerson261
          Curator_confirmed: WBPerson712
      WBVar00087875 WBPhenotype:0000252 Person_evidence: WBPerson261
          Curator_confirmed: WBPerson712
      WBVar00275501 WBPhenotype:0000631 Paper_evidence: WBPaper00037063
          Curator_confirmed: WBPerson712
    RNAi: WBRNAi00113924 WBPhenotype:0000631 Paper_evidence: WBPaper00049072
      WBRNAi00113925 WBPhenotype:0000631 Paper_evidence: WBPaper00049072
      WBRNAi00113926 WBPhenotype:0000631 Paper_evidence: WBPaper00049072
  Disease_info: Modifies_disease: DOID:0112202
    Disease_model_modifier: WBDOannot00001106
      WBDOannot00001107
  Interaction: WBInteraction000518529
    WBInteraction000518530
    WBInteraction000518533
    WBInteraction000518534
  Reference: WBPaper00037063
    WBPaper00060021