SPERMIDINE

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

• SPERMINE-SYNTHASE-RXN
• SPMDtmi
• RXN-13414

Reaction(s) known to produce the compound

• APAPT
• SPMDtmi

Reaction(s) of unknown directionality

• SPERMIDINESYN-RXN

External links

• CAS : 124-20-9
• BIGG : spmd
• PUBCHEM:
  • 6992097
• HMDB : HMDB01257
• LIGAND-CPD:
  • C00315
• CHEMSPIDER:
  • 5360248
• CHEBI:
  • 57834
• METABOLIGHTS : MTBLC57834

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