CPD-12159

From metabolic_network
Revision as of 14:50, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYLMETHIONINE S-ADENOSYLMETHIONINE] == * smiles: ** C[S+](CC3(C(O)C(O)C(N2(C1(N=CN=C(N)C...")

Jump to: navigation, search

Metabolite S-ADENOSYLMETHIONINE

  • smiles:
    • C[S+](CC3(C(O)C(O)C(N2(C1(N=CN=C(N)C=1N=C2)))O3))CCC(C([O-])=O)[N+]
  • common name:
    • S-adenosyl-L-methionine
  • inchi key:
    • InChIKey=MEFKEPWMEQBLKI-AIRLBKTGSA-O
  • molecular weight:
    • 399.444
  • Synonym(s):
    • AdoMet
    • SAM
    • 2-S-adenosyl-L-methionine
    • S-adenosyl-methionine
    • adenosylmethionine
    • S-adenosylmethionine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 29908-03-0
  • BIGG : amet
  • PUBCHEM:
  • HMDB : HMDB01185
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC59789
"C[S+](CC3(C(O)C(O)C(N2(C1(N=CN=C(N)C=1N=C2)))O3))CCC(C([O-])=O)[N+" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-12159&oldid=30614"