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  5. ad_c:0
ad_c:0 in iJN1463
  • acetimidic acid
  • Charge: 0
  • Formula: C2H5NO
  • Compartment: c - cytosol
  • Universal Metabolite: ad
  • acetamide
  • Type: Small Molecule
  • InChiKey: DLFVBJFMPXGRIB-UHFFFAOYSA-N
  • View on ChEBI
  • acetimidic acid
  • Type: Small Molecule
  • InChiKey: DLFVBJFMPXGRIB-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 59.06724[0,1], 59.0[2]
  • SMILES: CC(N)=O[0,2], CC(=N)O[1]
  • Names: Acetamide[0,2], acetamide[0,2], ACETAMIDE[0], Acetamid[0], ethanamide[0], acetic acid amide[0], methanecarboxamide[0], CH3CONH2[0], Essigsaeureamid[0], Ethanamid[0], Azetamid[0], acetimidic acid[1], ethanimidic acid[1]
Data Sources: [0] CHEBI:27856 via ChEBI, [1] CHEBI:49028 via ChEBI, [2] cpd03734 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:27856 via ChEBI, [1] CHEBI:49028 via ChEBI, [2] cpd03734 via ModelSEED
Reactions involving ad_c in iJN1463
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model