Universal:ap5a

P(1),P(5)-bis(5'-adenosyl) pentaphosphate(5-)

Default Component
ap5a:-5
  • P(1),P(5)-bis(5'-adenosyl) pentaphosphate(5-)
  • Charge: -5
  • Formula: C20H24N10O22P5
CHEBI:62041
  • P(1),P(5)-bis(5'-adenosyl) pentaphosphate(5-)
  • Type: Small Molecule
  • InChiKey: OIMACDRJUANHTJ-XPWFQUROSA-I
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 911.3272[0], 911.0[1]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=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(5)-di(adenosine-5'-)pentaphosphate(5-)[0], Ap5A[0,1], P(1),P(5)-di(adenosine-5')-pentaphosphate(5-)[0], adenosine(5')pentaphosphonato(5')adenosine(5-)[0], P(1),P(5)-bis(5'-adenosyl) pentaphosphate[0], Bis(5'-adenosyl) pentaphosphate[1], 5',5'''-diadenosine pentaphosphate[1], P(1),P(5)-di(adenosine-5'-)pentaphosphate[1], P1,P5-Bis(5'-adenosyl) pentaphosphate[1], P1,P5-Bis(5'-adenosyl)pentaphosphate[1], P1,P5-bis(5'-adenosyl) pentaphosphate[1], P1,P5-di(adenosine-5')-pentaphosphate[1], bis(5'-adenosyl) pentaphosphate[1]
Linkouts
Alternative Component
ap5a:0
  • P(1),P(5)-bis(5'-adenosyl) pentaphosphate
  • Charge: 0
  • Formula: C20H29N10O22P5
CHEBI:28898
  • P(1),P(5)-bis(5'-adenosyl) pentaphosphate
  • Type: Small Molecule
  • InChiKey: OIMACDRJUANHTJ-XPWFQUROSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 916.3669[0]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=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: Bis(5'-adenosyl) pentaphosphate[0], P1,P5-Bis(5'-adenosyl) pentaphosphate[0], P(1),P(5)-Di(adenosine-5'-)pentaphosphate[0], adenosine(5')pentaphospho(5')adenosine[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism