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dump_c:-2 in iECUMN_1333
  • dUMP(2-)
  • Charge: -2
  • Formula: C9H11N2O8P
  • Compartment: c - cytosol
  • Universal Metabolite: dump
CHEBI:246422
  • dUMP(2-)
  • Type: Small Molecule
  • InChiKey: JSRLJPSBLDHEIO-SHYZEUOFSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 306.166[0], 307.0[1]
  • SMILES: O=c1ccn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])[O-])O2)c(=O)n1[0], O=c1ccn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])[O-])O2)c(=O)[nH]1[1]
  • Names: dUMP dianion[0], deoxyuridylate[0], 2'-deoxy-5'-O-phosphonatouridine[0], deoxyuridine 5'-phosphate(2-)[0], deoxyuridine 5'-phosphate dianion[0], dUMP[0,1], 2'-Deoxyuridine 5'-phosphate[1], 2'-deoxy-5'-uridylic acid[1], 2'-deoxyuridine 5'-phosphate[1], 2'-deoxyuridine 5-monophosphate[1], 2'-deoxyuridine-5'-phosphate[1], 2'-deoxyuridine-5-monophosphate[1], 2'-deoxyuridylic acid[1], Deoxyuridine 5'-phosphate[1], Deoxyuridine monophosphate[1], Deoxyuridylic acid[1], deoxyurdine-phosphate[1], deoxyuridine-phosphate[1]
Data Sources: [0] CHEBI:246422 via ChEBI, [1] cpd00299 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:246422 via ChEBI, [1] cpd00299 via ModelSEED
Reactions involving dump_c in iECUMN_1333
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model