CPD-242

From metabolic_network
Jump to: navigation, search

Metabolite CPD-242

  • smiles:
    • C(C(C1(C=CC(=CC=1)O))=O)O
  • inchi key:
    • InChIKey=KLAKIAVEMQMVBT-UHFFFAOYSA-N
  • common name:
    • 2',4'-dihydroxyacetophenone
  • molecular weight:
    • 152.149
  • Synonym(s):
    • Resacetophenone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links