PUTRESCINE

Metabolite PUTRESCINE

• smiles:
  • C([N+])CCC[N+]
• common name:
  • putrescine
• inchi key:
  • InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P
• molecular weight:
  • 90.168
• Synonym(s):
  • diaminobutane
  • 1,4-diaminobutane
  • 1,4-butanediamine
  • tetramethylenediamine

Reaction(s) known to consume the compound

• APAPT
• TRANS-RXN-69

Reaction(s) known to produce the compound

• TRANS-RXN-69
• AGMATIN-RXN
• orDC
• orDCh
• ORNDECARBOX-RXN

Reaction(s) of unknown directionality

• SPERMIDINESYN-RXN

External links

• CAS : 110-60-1
• BIGG : ptrc
• PUBCHEM:
  • 3452892
• HMDB : HMDB01414
• LIGAND-CPD:
  • C00134
• CHEMSPIDER:
  • 2695170
• CHEBI:
  • 326268
• METABOLIGHTS : MTBLC326268

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