1. Home
  2. Models
  3. iPKB_GCF_964251955_1
  4. Metabolites
  5. dadp_c:-3
dadp_c:-3 in iPKB_GCF_964251955_1
  • dADP(3-)
  • Charge: -3
  • Formula: C10H12N5O9P2
  • Compartment: c - cytosol
  • Universal Metabolite: dadp
CHEBI:57667
  • dADP(3-)
  • Type: Small Molecule
  • InChiKey: DAEAPNUQQAICNR-RRKCRQDMSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 408.1779[0]
  • SMILES: Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])[O-])O1[0]
  • Names: dADP[0], dADP trianion[0], 2'-deoxyadenosine 5'-diphosphate(3-)[0], deoxyadenosine diphosphate(3-)[0], 2'-deoxyadenosine 5'-diphosphate[0], 2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]adenosine[0]
Data Sources: [0] CHEBI:57667 via ChEBI
Linkouts
Data Sources: [0] CHEBI:57667 via ChEBI
Reactions involving dadp_c in iPKB_GCF_964251955_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model