CPD-568

Metabolite CPD-568

• smiles:
  • CC(=O)NCCC[N+]CCCC[N+]
• inchi key:
  • InChIKey=MQTAVJHICJWXBR-UHFFFAOYSA-P
• common name:
  • N1-acetylspermidine
• molecular weight:
  • 189.3
• Synonym(s):
  • an N-acetylspermidine

Reaction(s) known to consume the compound

• RXN-12091

Reaction(s) known to produce the compound

• POLYAMINE-OXIDASE-RXN
• RXN-10460

External links

• CAS : 34450-16-3
• BIGG : 35495
• PUBCHEM:
  • 25203502
• HMDB : HMDB01276
• LIGAND-CPD:
  • C00612
• CHEBI:
  • 58324
• METABOLIGHTS : MTBLC58324

"CC(=O)NCCC[N+]CCCC[N+" cannot be used as a page name in this wiki.