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isetac_c:-1 in iAF987
  • isethionate
  • Charge: -1
  • Formula: C2H5O4S
  • Compartment: c - cytosol
  • Universal Metabolite: isetac
CHEBI:61904
  • isethionate
  • Type: Small Molecule
  • InChiKey: SUMDYPCJJOFFON-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 125.124[0], 125.0[1]
  • SMILES: O=S(=O)([O-])CCO[0,1]
  • Names: Isethionate(1-)[0], 2-Hydroxyethanesulfonate(1-)[0], 2-hydroxyethane-1-sulfonate[0], Isethionate[1], 2-Hydroxyethane-1-sulfonic acid[1], 2-Hydroxyethanesulfonate[1], 2-Hydroxyethanesulfonic acid[1], 2-hydroxyethane-1-sulfonic acid[1], 2-hydroxyethanesulfonate[1], 2-hydroxyethanesulfonic acid[1], Isethionic acid[1], isethionate[1], isethionic acid[1]
Data Sources: [0] CHEBI:61904 via ChEBI, [1] cpd03048 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:61904 via ChEBI, [1] cpd03048 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 74 (6.67%) metabolites are not consumed by any reaction of the model: __iAF987__4hglu_c, 5mdru1p_c, Lcyst_c, acetone_c, acgam6p_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 isetac_c in iAF987
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model