Difference between revisions of "RXN-12398"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PUTRESCINE PUTRESCINE] == * smiles: ** C([N+])CCC[N+] * inchi key: ** InChIKey=KIDHWZJUCRJVML-U...")
(No difference)

Revision as of 09:18, 18 January 2018

Metabolite PUTRESCINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 110-60-1
  • METABOLIGHTS : MTBLC326268
  • PUBCHEM:
  • HMDB : HMDB01414
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : ptrc
"C([N+])CCC[N+" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=RXN-12398&oldid=112"