APS

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Metabolite APS

  • smiles:
    • C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])=O
  • molecular weight:
    • 425.266
  • inchi key:
    • InChIKey=IRLPACMLTUPBCL-KQYNXXCUSA-L
  • common name:
    • adenosine 5'-phosphosulfate
  • Synonym(s):
    • adenylyl-sulfate
    • APS
    • adenosine phosphosulfate
    • adenosine 5'-sulphatophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • CAS : 485-84-7
  • LIGAND-CPD:
  • HMDB : HMDB01003
  • METABOLIGHTS : MTBLC58243
  • BIGG : aps
"C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])=O" cannot be used as a page name in this wiki.




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