1. Home
  2. Models
  3. RECON1
  4. Metabolites
  5. 3spyr_c:-2
3spyr_c:-2 in RECON1
  • 3-sulfonatopyruvate(2-)
  • Charge: -2
  • Formula: C3H2O6S
  • Compartment: c - cytosol
  • Universal Metabolite: 3spyr
CHEBI:57940
  • 3-sulfonatopyruvate(2-)
  • Type: Small Molecule
  • InChiKey: BUTHMSUEBYPMKJ-UHFFFAOYSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 166.109[0], 166.0[1]
  • SMILES: O=C([O-])C(=O)CS(=O)(=O)[O-][0,1]
  • Names: 3-sulfopyruvate[0,1], 3-sulfonatopyruvate[0], 2-oxo-3-sulfonatopropanoate[0], 3-sulfonatopyruvate dianion[0], 3-Sulfopyruvate[1], 3-Sulfopyruvic acid[1], sulfopyruvate[1]
Data Sources: [0] CHEBI:57940 via ChEBI, [1] cpd03285 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57940 via ChEBI, [1] cpd03285 via ModelSEED
Reactions involving 3spyr_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model