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duri_c:0 in GCF_004301155_1
  • 2'-deoxyuridine
  • Charge: 0
  • Formula: C9H12N2O5
  • Compartment: c - cytosol
  • Universal Metabolite: duri
CHEBI:16450
  • 2'-deoxyuridine
  • Type: Small Molecule
  • InChiKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 228.202[0], 228.0[1]
  • SMILES: O=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1[0], O=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]1[1]
  • Names: Deoxyuridine[0,1], 2-Deoxyuridine[0,1], 2'-Deoxyuridine[0,1], 2'-deoxyuridine[0,1], 1-(2-deoxy-beta-D-erythro-pentofuranosyl)uracil[0], dU[0], deoxyuridine[1]
Data Sources: [0] CHEBI:16450 via ChEBI, [1] cpd00412 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16450 via ChEBI, [1] cpd00412 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 151 (11.56%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, __LactoPanGEM__15dap_c, 17ahprgstrn_c, __LactoPanGEM__23ddhb_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving duri_c in GCF_004301155_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model