CPD-11268

From metabolic_network
Revision as of 16:33, 21 June 2019 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11268 CPD-11268] == * smiles: ** CC(=O)NCCC[N+]CCCC[N+]CCCNC(=O)C * common name: ** N1,N12-...")

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite CPD-11268

  • smiles:
    • CC(=O)NCCC[N+]CCCC[N+]CCCNC(=O)C
  • common name:
    • N1,N12-diacetylspermine
  • molecular weight:
    • 288.432
  • inchi key:
    • InChIKey=NPDTUDWGJMBVEP-UHFFFAOYSA-P
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • HMDB : HMDB02172
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC58550
  • PUBCHEM:
  • CHEBI:
  • REFMET : N1,N12-Diacetylspermine
"CC(=O)NCCC[N+]CCCC[N+]CCCNC(=O)C" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/cokagem/index.php?title=CPD-11268&oldid=6463"