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4aphdob_c:-1 in RECON1
  • 4-(2-aminophenyl)-2,4-dioxobutanoate
  • Charge: -1
  • Formula: C10H8NO4
  • Compartment: c - cytosol
  • Universal Metabolite: 4aphdob
CHEBI:58147
  • 4-(2-aminophenyl)-2,4-dioxobutanoate
  • Type: Small Molecule
  • InChiKey: CAOVWYZQMPNAFJ-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 206.1748[0], 206.0[1]
  • SMILES: Nc1ccccc1C(=O)CC(=O)C(=O)[O-][0,1]
  • Names: 4-(2-aminophenyl)-2,4-dioxobutanoate[0,1], 4-(2-aminophenyl)-2,4-dioxobutanoate(1-)[0], 4-(2-aminophenyl)-2,4-dioxobutanoate anion[0], 4-(2-Aminophenyl)-2,4-dioxobutanoate[1]
Data Sources: [0] CHEBI:58147 via ChEBI, [1] cpd00920 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58147 via ChEBI, [1] cpd00920 via ModelSEED
Reactions involving 4aphdob_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model