WormBase Tree Display for Molecule: WBMol:00006326

WBMol:00006326 Public_name: O-acetyl-L-carnitine
  IUPAC: (3R)-3-(acetyloxy)-4-(trimethylazaniumyl)butanoate
  SMILES: CC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C
  InChi: InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1
  InChiKey: RDHQFKQIGNGIED-MRVPVSSYSA-N
  Synonym: O-Acetylcarnitine
    L-Acetylcarnitine
  DB_info: Database: ChEBI CHEBI_ID 57589
      KEGG COMPOUND Accession_number C02571
      ChemIDplus RN 3040-38-8
  Status: Detected: Paper_evidence: WBPaper00041624
        WBPaper00044549
  Detection_method: NMR Paper_evidence: WBPaper00041624
    LC-MS Paper_evidence: WBPaper00044549
  Extraction_method: MeOH/Chloroform Paper_evidence: WBPaper00041624
    80%MeOH Paper_evidence: WBPaper00044549
  Endogenous_in: Caenorhabditis elegans
  Biofunction_role: Metabolite: Paper_evidence: WBPaper00041624
        WBPaper00044549
  Reference: WBPaper00041624
    WBPaper00044549