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eths_c:-1 in iSbBS512_1146
  • ethanesulfonate
  • Charge: -1
  • Formula: C2H5O3S
  • Compartment: c - cytosol
  • Universal Metabolite: eths
CHEBI:61909
  • ethanesulfonate
  • Type: Small Molecule
  • InChiKey: CCIVGXIOQKPBKL-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Names: 1-ethanesulfonate[0], ethylsulphonate[0], ethanesulphonate[0], ethylsulfonate[0], ethane sulphonate[0], 2-ethanesulfonate[0], ethanesulfonic acid anion[0], ethanesulfonate anion[0], Aethansulfonat[0], ethane-1-sulfonate[0], ethanesulfonate[0,1], ethane sulfonate[1]
  • Molecular Mass||g/mol: 109.125[0], 109.0[1]
  • SMILES: CCS(=O)(=O)[O-][0,1]
Data Sources: [0] CHEBI:61909 via ChEBI, [1] cpd11579 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:61909 via ChEBI, [1] cpd11579 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 120 (6.28%) metabolites are not consumed by any reaction of the model: __iECx55__23dappa_c, __iECx55__malthx_p, hqn_c, aconm_c, acgam_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 eths_c in iSbBS512_1146
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model