3-5-ADP

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

• 325-BISPHOSPHATE-NUCLEOTIDASE-RXN

Reaction(s) known to produce the compound

• RXN-18301
• GALACTOSYLCERAMIDE-SULFOTRANSFERASE-RXN
• RXN-18303

Reaction(s) of unknown directionality

• RXN-17203
• 1.8.4.8-RXN
• RXN-701

External links

• METABOLIGHTS : MTBLC58343
• BIGG : pap
• CAS : 1053-73-2
• HMDB : HMDB00061
• CHEMSPIDER:
  • 19951095
• CHEBI:
  • 58343
• LIGAND-CPD:
  • C00054
• PUBCHEM:
  • 23615194

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.