Ec-02 006160

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Metabolite PUTRESCINE

  • smiles:
    • C([N+])CCC[N+]
  • inchi key:
    • InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P
  • common name:
    • putrescine
  • molecular weight:
    • 90.168
  • Synonym(s):
    • diaminobutane
    • 1,4-diaminobutane
    • 1,4-butanediamine
    • tetramethylenediamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 110-60-1
  • BIGG : 33980
  • PUBCHEM:
  • HMDB : HMDB01414
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC326268
"C([N+])CCC[N+" cannot be used as a page name in this wiki.




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