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damp_c:-2 in iECBD_1354
  • 2'-deoxyadenosine 5'-monophosphate(2-)
  • Charge: -2
  • Formula: C10H12N5O6P
  • Compartment: c - cytosol
  • Universal Metabolite: damp
CHEBI:58245
  • 2'-deoxyadenosine 5'-monophosphate(2-)
  • Type: Small Molecule
  • InChiKey: KHWCHTKSEGGWEX-RRKCRQDMSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 329.2059[0], 330.0[1]
  • SMILES: Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])[O-])O1[0,1]
  • Names: dAMP[0,1], 2'-deoxy-5'-O-phosphonatoadenosine[0], 2'-deoxyadenosine 5'-monophosphate[0], dAMP(2-)[0], 2'-Deoxyadenosine 5'-monophosphate[1], 2'-Deoxyadenosine 5'-phosphate[1], 2'-dAMP[1], 2'-deoxyadenosine 5''-monophosphate[1], 2'-deoxyadenosine 5'-phosphate[1], 2'-deoxyadenosine-5'-monophosphate[1], 2'-deoxyadenosine-5'-phosphate[1], Deoxyadenosine monophosphate[1], Deoxyadenylic acid[1]
Data Sources: [0] CHEBI:58245 via ChEBI, [1] cpd00294 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58245 via ChEBI, [1] cpd00294 via ModelSEED
Reactions involving damp_c in iECBD_1354
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model