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sl__L_c:-2 in RECON1
  • (S)-3-sulfonatolactate(2-)
  • Charge: -2
  • Formula: C3H4O6S
  • Compartment: c - cytosol
  • Universal Metabolite: sl__L
CHEBI:61289
  • (S)-3-sulfonatolactate(2-)
  • Type: Small Molecule
  • InChiKey: CQQGIWJSICOUON-UWTATZPHSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 168.125[0], 168.0[1,2,3]
  • SMILES: O=C([O-])[C@H](O)CS(=O)(=O)[O-][0,1], O=C([O-])[C@@H](O)CS(=O)(=O)[O-][2]
  • Names: (2S)-3-sulfolactate[0,1], (S)-3-Sulfolactate[0,1], (S)-3-sulfonatolactate dianion[0], (S)-3-sulfonatolactate[0], (2S)-2-hydroxy-3-sulfonatopropanoate[0], (S)-2-hydroxy-3-sulfonatopropanoate[0], (2S)-2-hydroxy-3-sulfopropanoate[1], (2S)-3-Sulfolactate[1], (S)-3-sulfolactic acid[1], (S)-sulfolactate[1], (2R)-3-Sulfolactate[2], (2R)-2-hydroxy-3-sulfopropanoate[2], (2R)-3-sulfolactate[2], (R)-3-Sulfolactate[2], (R)-3-sulfolactic acid[2], (R)-sulfolactate[2], D-sulfolactate[2], L-sulfolactate[2,3], [3]
Data Sources: [0] CHEBI:61289 via ChEBI, [1] cpd08338 via ModelSEED, [2] cpd08367 via ModelSEED, [3] cpd15906 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:61289 via ChEBI, [1] cpd08338 via ModelSEED, [2] cpd08367 via ModelSEED, [3] cpd15906 via ModelSEED
Reactions involving sl__L_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model