CPD-8891

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Metabolite CPD-8891

  • smiles:
    • CC(CO)O
  • common name:
    • (R)-propane-1,2-diol
  • inchi key:
    • InChIKey=DNIAPMSPPWPWGF-GSVOUGTGSA-N
  • molecular weight:
    • 76.095
  • Synonym(s):
    • D-1,2-propanediol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 12ppd__R
  • DRUGBANK : DB02159
  • PUBCHEM:
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28972