CPD-111

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Metabolite CPD-111

  • smiles:
    • CC1(=CC=CC(=C1O)O)
  • inchi key:
    • InChIKey=PGSWEKYNAOWQDF-UHFFFAOYSA-N
  • common name:
    • 3-methylcatechol
  • molecular weight:
    • 124.139
  • Synonym(s):
    • 2,3-dihydroxytoluene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 488-17-5
  • DRUGBANK : DB03454
  • PUBCHEM:
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18404