SPERMINE

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Metabolite SPERMINE

  • smiles:
    • C(CCC[N+]CCC[N+])[N+]CCC[N+]
  • common name:
    • spermine
  • inchi key:
    • InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-R
  • molecular weight:
    • 206.374
  • 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

  • CAS : 71-44-3
  • DRUGBANK : DB02564
  • PUBCHEM:
  • HMDB : HMDB01256
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC45725
"C(CCC[N+]CCC[N+])[N+]CCC[N+" cannot be used as a page name in this wiki.



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