3-5-ADP

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Metabolite 3-5-ADP

  • smiles:
    • C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)OP(=O)([O-])[O-]))OP([O-])([O-])=O
  • molecular weight:
    • 423.172
  • inchi key:
    • InChIKey=WHTCPDAXWFLDIH-KQYNXXCUSA-J
  • common name:
    • adenosine 3',5'-bisphosphate
  • Synonym(s):
    • adenosine-3',5'-bisphosphate
    • 3',5'-ADP
    • phosphoadenosine phosphate
    • PAP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC58343
  • BIGG : pap
  • CAS : 1053-73-2
  • HMDB : HMDB00061
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)OP(=O)([O-])[O-]))OP([O-])([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.