1.21.3.1-RXN

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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+]
  • inchi key:
    • InChIKey=MEFKEPWMEQBLKI-AIRLBKTGSA-O
  • common name:
    • S-adenosyl-L-methionine
  • 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 : 33530
  • 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.




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