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Universal:acanth

N-acetylanthranilate

Default Component
acanth:-1
  • N-acetylanthranilate
  • Charge: -1
  • Formula: C9H8NO3
CHEBI:16803
  • N-acetylanthranilate
  • Type: Small Molecule
  • InChiKey: QSACCXVHEVWNMX-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 178.16476[0], 178.0[1]
  • SMILES: CC(=O)Nc1ccccc1C(=O)[O-][0,1]
  • Names: N-Acetylanthranilate[0,1], 2-acetamidobenzoate[0], 2-(acetylamino)benzoate[0], N-acetylanthranilate[0,1], 2-(Acetylamino)-benzoic acid[1], 2-(acetylamino)-benzoate[1], N-Acetylanthranilic acid[1], N-acetylanthranilic acid[1]
Data Sources: [0] CHEBI:16803 via ChEBI, [1] cpd03773 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16803 via ChEBI, [1] cpd03773 via ModelSEED
Alternative Component
acanth:0
  • N-acetylanthranilic acid
  • Charge: 0
  • Formula: C9H9NO3
CHEBI:36555
  • N-acetylanthranilic acid
  • Type: Small Molecule
  • InChiKey: QSACCXVHEVWNMX-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 179.1727[0]
  • SMILES: CC(=O)Nc1ccccc1C(=O)O[0]
  • Names: 2-(Acetylamino)benzoic acid[0], 2-(Acetylamino)-benzoic acid[0], 2-acetamidobenzoic acid[0], 2-Carboxyacetanilide[0], o-Acetoaminobenzoic acid[0], o-Acetamidobenzoic acid[0], N-Acetylanthranilic acid[0]
Data Sources: [0] CHEBI:36555 via ChEBI
Linkouts
Data Sources: [0] CHEBI:36555 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism