CPD-14378

Metabolite CPD-14378

• smiles:
  • C([N+])CC[N+]=CCCC[N+]
• molecular weight:
  • 146.255
• inchi key:
  • InChIKey=YAVLYBVKPXLZEQ-UXBLZVDNSA-Q
• common name:
  • dehydrospermidine
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-13415

Reaction(s) known to produce the compound

• RXN-13414

External links

• CHEBI:
  • 58732
• METABOLIGHTS : MTBLC58732
• PUBCHEM:
  • 45266746

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