ACETYL-P

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Metabolite ACETYL-P

  • smiles:
    • CC(OP([O-])(=O)[O-])=O
  • common name:
    • acetyl phosphate
  • inchi key:
    • InChIKey=LIPOUNRJVLNBCD-UHFFFAOYSA-L
  • molecular weight:
    • 138.016
  • Synonym(s):
    • acetyl-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • UM-BBD-CPD : c0049
  • CAS : 19926-71-7
  • PUBCHEM:
  • HMDB : HMDB01494
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : actp
"CC(OP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.



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