Difference between revisions of "CHC T00008607001 1"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYGUANOSINE DEOXYGUANOSINE] == * smiles: ** C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) *...")
(No difference)

Revision as of 11:48, 18 January 2018

Metabolite DEOXYGUANOSINE

  • smiles:
    • C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
  • inchi key:
    • InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N
  • common name:
    • 2'-deoxyguanosine
  • molecular weight:
    • 267.244
  • Synonym(s):
    • deoxyguanosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 961-07-9
  • METABOLIGHTS : MTBLC17172
  • PUBCHEM:
  • HMDB : HMDB00085
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : dgsn




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CHC_T00008607001_1&oldid=9873"