N1-ACETYLSPERMINE

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Metabolite N1-ACETYLSPERMINE

  • smiles:
    • CC(=O)NCCC[N+]CCCC[N+]CCC[N+]
  • inchi key:
    • InChIKey=GUNURVWAJRRUAV-UHFFFAOYSA-Q
  • common name:
    • N1-acetylspermine
  • molecular weight:
    • 247.403
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 77928-70-2
  • PUBCHEM:
  • HMDB : HMDB01186
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58101
"CC(=O)NCCC[N+]CCCC[N+]CCC[N+" cannot be used as a page name in this wiki.



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