ADENOSYL-P4

Metabolite ADENOSYL-P4

• common name:
  • 5',5-diadenosine tetraphosphate
• inchi key:
  • InChIKey=YOAHKNVSNCMZGQ-XPWFQUROSA-J
• smiles:
  • C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O
• molecular weight:
  • 832.36
• Synonym(s):
  • Ap4A
  • AppppA
  • P(1),P(4)-bis(5'-adenosyl)tetraphosphate
  • P1,P4-bis(5'-adenosyl)tetraphosphate

Reaction(s) of unknown directionality

• ATP-ADENYLYLTRANSFERASE-RXN

External links

• PUBCHEM:
  • 25243905
• METABOLIGHTS : MTBLC58141
• LIGAND-CPD:
  • C01260
• BIGG : ap4a
• HMDB : HMDB01211
• CHEBI:
  • 58141

Property "Smiles" (as page type) with input value "C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.