WormBase Tree Display for Molecule: WBMol:00006324

WBMol:00006324 Public_name: 4-methyl-2-oxopentanoic acid
  Formula: C6H10O3
  Monoisotopic_mass: 130.063
  IUPAC: 4-methyl-2-oxopentanoic acid
  SMILES: CC(C)CC(=O)C(O)=O
  InChi: InChI=1S/C6H10O3/c1-4(2)3-5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)
  InChiKey: BKAJNAXTPSGJCU-UHFFFAOYSA-N
  Synonym: 2-KETOISOCAPROATE
    Ketoleucine
    ketoleucine
  DB_info: Database: NLM_MeSH UID C013082
      CTD ChemicalID C013082
      ChEBI CHEBI_ID 48430
      ChemIDplus RN 816-66-0
      KEGG COMPOUND Accession_number C00233
  Status: Detected: Paper_evidence: WBPaper00041603
        WBPaper00041750
        WBPaper00044549
  Detection_method: GC-MS Paper_evidence: WBPaper00041603
        WBPaper00041750
    LC-MS Paper_evidence: WBPaper00044549
  Extraction_method: exometabolome Paper_evidence: WBPaper00041750
    80%MeOH Paper_evidence: WBPaper00044549
  Endogenous_in: Caenorhabditis elegans
  Biofunction_role: Metabolite: Paper_evidence: WBPaper00041603
        WBPaper00041750
        WBPaper00044549
  Reference: WBPaper00041603
    WBPaper00041750
    WBPaper00044549