Difference between revisions of "SPERMIDINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPERMIDINE SPERMIDINE] == * smiles: ** C([N+])CC[N+]CCCC[N+] * common name: ** spermidine * inc...")
(No difference)

Revision as of 08:58, 18 May 2018

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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 124-20-9
  • BIGG : spmd
  • PUBCHEM:
  • HMDB : HMDB01257
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57834
"C([N+])CC[N+]CCCC[N+" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=SPERMIDINE&oldid=665"