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pyrimid_c:0 in iNF517
  • pyrimidine
  • Charge: 0
  • Formula: C4H4N2
  • Compartment: c - cytosol
  • Universal Metabolite: pyrimid
CHEBI:16898
  • pyrimidine
  • Type: Small Molecule
  • InChiKey: CZPWVGJYEJSRLH-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 80.08804[0], 80.0[1], 80.089[2], 10000000.0[3]
  • SMILES: c1cncnc1[0,1,2,3]
  • Names: 1,3-Diazine[0], Metadiazine[0], Pyrimidine[0,1], pyrimidine[0,2], m-diazine[0,2], PYRIMIDINE[0], Pyrimidin[0], 1,3-Diazin[0], Pyrimidine base[0,1], pyrimidine-ring[2], 1,3-diazin[2], metadiazine[2], Pyrimidines[3], [3]
Data Sources: [0] CHEBI:16898 via ChEBI, [1] cpd00316 via ModelSEED, [2] cpd27827 via ModelSEED, [3] cpd28006 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16898 via ChEBI, [1] cpd00316 via ModelSEED, [2] cpd27827 via ModelSEED, [3] cpd28006 via ModelSEED
Reactions involving pyrimid_c in iNF517
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model