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ura_c:0 in 562_70597_json
  • uracil
  • Charge: 0
  • Formula: C4H4N2O2
  • Compartment: c - cytosol
  • Universal Metabolite: ura
CHEBI:17568
  • uracil
  • Type: Small Molecule
  • InChiKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 112.08684[0], 112.0[1]
  • SMILES: O=c1ccnc(=O)n1[0], O=c1cc[nH]c(=O)[nH]1[1]
  • Names: Uracil[0,1], U[0], pyrimidine-2,4(1H,3H)-dione[0], URACIL[0], 2,4(1H,3H)-pyrimidinedione[0], Urazil[0], Ura[0], uracil[0,1], 2,4-Dioxopyrimidine[0], 2,4-Pyrimidinedione[0], 2,4-(1H,3H)-pyrimidinedione (9CI)[1]
Data Sources: [0] CHEBI:17568 via ChEBI, [1] cpd00092 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17568 via ChEBI, [1] cpd00092 via ModelSEED
Reactions involving ura_c in 562_70597_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model