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Universal:ap4a

P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-)

Default Component
ap4a:-4
  • P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-)
  • Charge: -4
  • Formula: C20H24N10O19P4
CHEBI:58141
  • P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-)
  • Type: Small Molecule
  • InChiKey: YOAHKNVSNCMZGQ-XPWFQUROSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 832.3552[0], 832.0[1]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O[0,1]
  • Names: P(1),P(4)-bis(5'-adenosyl) tetraphosphate[0], P(1),P(4)-bis(5'-adenosyl) tetraphosphate tetraanion[0], AppppA[1], 5',5'''-diadenosine tetraphosphate[1], Ap4A[1], P(1),P(4)-bis(5'-adenosyl)tetraphosphate[1], P1,P4-Bis(5'-adenosyl) tetraphosphate[1], P1,P4-Bis(5'-adenosyl)tetraphosphate[1], P1,P4-bis(5'-adenosyl)tetraphosphate[1], bis(5'-adenosyl) tetraphosphate[1], p(1),p(4)-bis(5'-adenosyl)tetraphosphate[1]
Data Sources: [0] CHEBI:58141 via ChEBI, [1] cpd00924 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58141 via ChEBI, [1] cpd00924 via ModelSEED
Alternative Component
ap4a:0
  • P(1),P(4)-bis(5'-adenosyl) tetraphosphate
  • Charge: 0
  • Formula: C20H28N10O19P4
CHEBI:17422
  • P(1),P(4)-bis(5'-adenosyl) tetraphosphate
  • Type: Small Molecule
  • InChiKey: YOAHKNVSNCMZGQ-XPWFQUROSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 836.38736[0]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O[0]
  • Names: P1,P4-Bis(5'-adenosyl) tetraphosphate[0], AppppA[0], adenosine(5')tetraphospho(5')adenosine[0], bis(5'-adenylyl) diphosphate[0], A(5')p4(5')A[0], (ppA)2[0]
Data Sources: [0] CHEBI:17422 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17422 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism