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  5. dad_5_c:0
dad_5_c:0 in iJN678
  • 5'-deoxyadenosine
  • Charge: 0
  • Formula: C10H13N5O3
  • Compartment: c - cytosol
  • Universal Metabolite: dad_5
CHEBI:17319
  • 5'-deoxyadenosine
  • Type: Small Molecule
  • InChiKey: XGYIMTFOTBMPFP-KQYNXXCUSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 251.2419[0], 251.0[1]
  • SMILES: C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O[0,1]
  • Names: 5'-Deoxyadenosine[0,1], 5'-deoxyadenosine[0,1], 5'-DEOXYADENOSINE[0], CH3Ado[1]
Data Sources: [0] CHEBI:17319 via ChEBI, [1] cpd03091 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17319 via ChEBI, [1] cpd03091 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 56 (7.04%) metabolites are not consumed by any reaction of the model: adocbi_c, camp_c, 4ahmmp_c, __iJN678__alatrna_c, ind3ac_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 dad_5_c in iJN678
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model