CPD-17278

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Metabolite ACET

  • smiles:
    • CC([O-])=O
  • inchi key:
    • InChIKey=QTBSBXVTEAMEQO-UHFFFAOYSA-M
  • common name:
    • acetate
  • molecular weight:
    • 59.044
  • Synonym(s):
    • acetic acid
    • ethanoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 64-19-7
  • CAS : 71-50-1
  • METABOLIGHTS : MTBLC30089
  • DRUGBANK : DB03166
  • PUBCHEM:
  • HMDB : HMDB00042
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : ac
"CC([O-])=O" cannot be used as a page name in this wiki.




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