AMINO-ACETONE

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Metabolite AMINO-ACETONE

  • smiles:
    • CC(C[N+])=O
  • common name:
    • aminoacetone
  • molecular weight:
    • 74.102
  • inchi key:
    • InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 298-08-8
  • BIGG : aact
  • METABOLIGHTS : MTBLC58320
  • HMDB : HMDB02134
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • REFMET : Aminoacetone
"CC(C[N+])=O" cannot be used as a page name in this wiki.



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