SPERMINE

From metabolic_network
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Metabolite SPERMINE

  • smiles:
    • C(CCC[N+]CCC[N+])[N+]CCC[N+]
  • molecular weight:
    • 206.374
  • inchi key:
    • InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-R
  • common name:
    • spermine
  • Synonym(s):
    • gerontine
    • musculamine
    • neuridine
    • diaminopropyl-tetramethylenediamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC45725
  • LIGAND-CPD:
  • HMDB : HMDB01256
  • CHEMSPIDER:
  • CHEBI:
  • CAS : 71-44-3
  • PUBCHEM:
  • DRUGBANK : DB02564

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