dgmp_c:-2 in iNF517
  • 2'-deoxyguanosine 5'-monophosphate(2-)
  • Charge: -2
  • Formula: C10H12N5O7P
  • Compartment: c - cytosol
  • Universal Metabolite: dgmp
CHEBI:57673
  • 2'-deoxyguanosine 5'-monophosphate(2-)
  • Type: Small Molecule
  • InChiKey: LTFMZDNNPPEQNG-KVQBGUIXSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 345.2053[0], 346.0[1]
  • SMILES: Nc1nc(=O)c2ncn([C@H]3C[C@H](O)[C@@H](COP(=O)([O-])[O-])O3)c2n1[0], Nc1nc2c(ncn2[C@H]2C[C@H](O)[C@@H](COP(=O)([O-])[O-])O2)c(=O)[nH]1[1]
  • Names: dGMP[0,1], dGMP dianion[0], 2'-deoxy-5'-O-phosphonatoguanosine[0], dGMP(2-)[0], 2'-Deoxyguanosine 5'-monophosphate[1], 2'-Deoxyguanosine 5'-phosphate[1], 2'-dG-5'-MP[1], 2'-deoxyguanosine 5'-monophosphate[1], 2'-deoxyguanosine 5'-phosphate[1], 2'-deoxyguanosine-5'-phosphate[1], Deoxyguanosine monophosphate[1], Deoxyguanylic acid[1], deoxyguanosine-phosphate[1], guanine riboside[1], vernine[1]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 47 (7.23%) metabolites are not consumed by any reaction of the model: __iNF517__2aeppn_c, 2ddglcn_c, 2hxmp_c, 2mop_c, 5aprbu_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 dgmp_c in iNF517
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model