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Universal:4aphdob

4-(2-aminophenyl)-2,4-dioxobutanoate

Default Component
4aphdob:-1
  • 4-(2-aminophenyl)-2,4-dioxobutanoate
  • Charge: -1
  • Formula: C10H8NO4
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
Alternative Component
4aphdob:0
  • 4-(2-aminophenyl)-2,4-dioxobutanoic acid
  • Charge: 0
  • Formula: C10H9NO4
CHEBI:17442
  • 4-(2-aminophenyl)-2,4-dioxobutanoic acid
  • Type: Small Molecule
  • InChiKey: CAOVWYZQMPNAFJ-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 207.1828[0]
  • SMILES: Nc1ccccc1C(=O)CC(=O)C(=O)O[0]
  • Names: 4-(2-Aminophenyl)-2,4-dioxobutanoate[0], 4-(2-aminophenyl)-2,4-dioxobutanoic acid[0]
Data Sources: [0] CHEBI:17442 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17442 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism