ADENOSYL-HOMO-CYS

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Metabolite ADENOSYL-HOMO-CYS

  • smiles:
    • C(SCC3(C(O)C(O)C(N2(C1(N=CN=C(N)C=1N=C2)))O3))CC(C([O-])=O)[N+]
  • molecular weight:
    • 384.409
  • inchi key:
    • InChIKey=ZJUKTBDSGOFHSH-WFMPWKQPSA-N
  • common name:
    • S-adenosyl-L-homocysteine
  • Synonym(s):
    • S-adenosylhomocysteine
    • 2-S-adenosyl-L-homocysteine
    • AdoHcy
    • S-adenosyl-homocysteine
    • adenosyl-homo-cys
    • adenosylhomocysteine
    • adenosylhomo-cys
    • SAH

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : S-Adenosylhomocysteine
  • CHEBI:
  • CAS : 979-92-0
  • LIGAND-CPD:
  • HMDB : HMDB00939
  • METABOLIGHTS : MTBLC57856
  • BIGG : ahcys
"C(SCC3(C(O)C(O)C(N2(C1(N=CN=C(N)C=1N=C2)))O3))CC(C([O-])=O)[N+" cannot be used as a page name in this wiki.




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