PUTRESCINE

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Metabolite PUTRESCINE

  • smiles:
    • C([N+])CCC[N+]
  • molecular weight:
    • 90.168
  • inchi key:
    • InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P
  • common name:
    • putrescine
  • 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

  • METABOLIGHTS : MTBLC326268
  • BIGG : ptrc
  • CAS : 110-60-1
  • HMDB : HMDB01414
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "C([N+])CCC[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.