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ap4a_c:-4 in 562_16341_json
  • P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-)
  • Charge: -4
  • Formula: C20H24N10O19P4
  • Compartment: c - cytosol
  • Universal Metabolite: ap4a
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
Reactions involving ap4a_c in 562_16341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model