CADAVERINE

Metabolite CADAVERINE

• smiles:
  • C([N+])CCCC[N+]
• molecular weight:
  • 104.195
• inchi key:
  • InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P
• common name:
  • cadaverine
• Synonym(s):
  • diaminopentane
  • 1,5-Diaminopentane
  • 1,5-pentanediamine
  • pentamethylenediamine
  • BioDex 1-

Reaction(s) known to consume the compound

• RXN0-5217

Reaction(s) known to produce the compound

• LYSDECARBOX-RXN

External links

• BIGG : 15dap
• CAS : 462-94-2
• HMDB : HMDB02322
• CHEMSPIDER:
  • 2949420
• CHEBI:
  • 58384
• LIGAND-CPD:
  • C01672
• PUBCHEM:
  • 3718401

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