SPERMIDINE

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Metabolite SPERMIDINE

  • smiles:
    • C([N+])CC[N+]CCCC[N+]
  • common name:
    • spermidine
  • inchi key:
    • InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-Q
  • molecular weight:
    • 148.271
  • Synonym(s):
    • N-(3-aminopropyl)butane-1,4-diamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 124-20-9
  • BIGG : spmd
  • PUBCHEM:
  • HMDB : HMDB01257
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57834
"C([N+])CC[N+]CCCC[N+" cannot be used as a page name in this wiki.




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