ADENOSINE

From metabolic_network
Revision as of 19:33, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE ADENOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) * common nam...")

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

Metabolite ADENOSINE

  • smiles:
    • C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
  • common name:
    • adenosine
  • inchi key:
    • InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
  • molecular weight:
    • 267.244
  • Synonym(s):
    • adenine-D-ribose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 58-61-7
  • BIGG : adn
  • DRUGBANK : DB00640
  • PUBCHEM:
  • HMDB : HMDB00050
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16335





Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=ADENOSINE&oldid=42351"