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sla_c:-1 in 562_67853_json
  • 3-sulfolactaldehyde(1-)
  • Charge: -1
  • Formula: C3H5O5S
  • Compartment: c - cytosol
  • Universal Metabolite: sla
CHEBI:77135
  • 3-sulfolactaldehyde(1-)
  • Type: Small Molecule
  • InChiKey: GVEIZEMJOBQMCQ-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 153.134[0], 153.9936[1]
  • SMILES: [H]C(=O)C(O)CS(=O)(=O)[O-][0], O=CC(O)CS(=O)(=O)[O-][1]
  • Names: 3-sulfolactaldehyde[0], 2-hydroxy-3-oxopropane-1-sulfonate[0], 2-Hydroxy-3-oxopropane-1-sulfonate[1], 3-Sulfolactaldehyde[1], CPD-18717[1]
Data Sources: [0] CHEBI:77135 via ChEBI, [1] cpd31357 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:77135 via ChEBI, [1] cpd31357 via ModelSEED
Reactions involving sla_c in 562_67853_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model