taur_c:0 in iAF987
  • taurine
  • Charge: 0
  • Formula: C2H7NO3S
  • Compartment: c - cytosol
  • Universal Metabolite: taur
  • taurine zwitterion
  • Type: Small Molecule
  • InChiKey: XOAAWQZATWQOTB-UHFFFAOYSA-N
  • View on ChEBI
  • taurine
  • Type: Small Molecule
  • InChiKey: XOAAWQZATWQOTB-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 125.147[0], 125.148[1], 125.0[2]
  • SMILES: [NH3+]CCS(=O)(=O)[O-][0,2], NCCS(=O)(=O)O[1]
  • Names: 2-ammonioethanesulfonate[0], 2-azaniumylethane-1-sulfonate[0], taurine[0,2], Taurine[1,2], 2-Aminoethanesulfonic acid[1,2], Aminoethylsulfonic acid[1,2], 2-aminoethanesulfonic acid[1,2], 2-aminoethyl sulfonate[1], beta-aminoethylsulfonic acid[1], 2-aminoethanesulfonate[2], aminoetylsulphonic acid[2], ethylaminesulphonic acid[2], taufon[2], tauphon[2]
Linkouts
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 taur_c in iAF987
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model