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datp_c:-4 in iUMN146_1321
  • dATP(4-)
  • Charge: -4
  • Formula: C10H12N5O12P3
  • Compartment: c - cytosol
  • Universal Metabolite: datp
CHEBI:61404
  • dATP(4-)
  • Type: Small Molecule
  • InChiKey: SUYVUBYJARFZHO-RRKCRQDMSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 487.1499[0]
  • SMILES: Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O1[0]
  • Names: dATP[0], dATP tetraanion[0], 2'-deoxyadenosine 5'-triphosphate(4-)[0], 2'-deoxyadenosine 5'-triphosphate tetraanion[0], 2'-deoxyadenosine 5'-triphosphate[0], 2'-deoxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)adenosine[0]
Data Sources: [0] CHEBI:61404 via ChEBI
Linkouts
Data Sources: [0] CHEBI:61404 via ChEBI
Reactions involving datp_c in iUMN146_1321
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model