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k_c:1 in iCN900
  • potassium(1+)
  • Charge: 1
  • Formula: K
  • Compartment: c - cytosol
  • Universal Metabolite: k
CHEBI:29103
  • potassium(1+)
  • Type: Small Molecule
  • InChiKey: NPYPAHLBTDXSSS-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 39.0983[0], 39.0[1]
  • SMILES: [K+][0,1]
  • Names: potassium(1+)[0], potassium cation[0], K+[0,1], K(+)[0], potassium(I) cation[0], potassium(1+) ion[0], POTASSIUM ION[0], Potassium[1], Potassium cation[1], Potassium ion[1], Potassium(1+)[1], potassium[1], potassium ion[1]
Data Sources: [0] CHEBI:29103 via ChEBI, [1] cpd00205 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:29103 via ChEBI, [1] cpd00205 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 46 (5.20%) metabolites are not consumed by any reaction of the model: tcynt_c, __iCN900__dhettp_c, __iCN900__btamp_c, __iCN900__lpteichoic_c, __iCN900__d12h5mtp_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 k_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model