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dcyt_c:0 in GCF_001656945_1_json
  • 2'-deoxycytidine
  • Charge: 0
  • Formula: C9H13N3O4
  • Compartment: c - cytosol
  • Universal Metabolite: dcyt
CHEBI:15698
  • 2'-deoxycytidine
  • Type: Small Molecule
  • InChiKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 227.2172[0], 227.0[1]
  • SMILES: Nc1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1[0,1]
  • Names: Deoxycytidine[0,1], 2'-Deoxycytidine[0,1], dC[0], 2'-deoxycytidine[0,1], 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one[0], dCYD[0], 2'-DEOXYCYTIDINE[0], d-cytidine[1], deoxycytidine[1]
Data Sources: [0] CHEBI:15698 via ChEBI, [1] cpd00654 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15698 via ChEBI, [1] cpd00654 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 153 (11.61%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, 25drapp_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 dcyt_c in GCF_001656945_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model