5-METHYLTHIOADENOSINE

From metabolic_network
Revision as of 13:51, 10 January 2019 by Dyliss (Talk | contribs)

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

Metabolite 5-METHYLTHIOADENOSINE

  • smiles:
    • CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
  • molecular weight:
    • 297.331
  • inchi key:
    • InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N
  • common name:
    • S-methyl-5'-thioadenosine
  • Synonym(s):
    • methylthioadenosine
    • 5'-methylthioadenosine
    • S-methyl-5'-thioadenosine
    • MTA
    • S-methyl-adenosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB02282
  • REFMET : 5'-Methylthioadenosine
  • PUBCHEM:
  • METABOLIGHTS : MTBLC17509
  • CAS : 2457-80-9
  • LIGAND-CPD:
  • HMDB : HMDB01173
  • BIGG : 5mta





Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=5-METHYLTHIOADENOSINE&oldid=19803"