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12ppd__S_c:0 in 562_70597_json
  • (S)-propane-1,2-diol
  • Charge: 0
  • Formula: C3H8O2
  • Compartment: c - cytosol
  • Universal Metabolite: 12ppd__S
CHEBI:29002
  • (S)-propane-1,2-diol
  • Type: Small Molecule
  • InChiKey: DNIAPMSPPWPWGF-VKHMYHEASA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 76.09442[0], 76.0[1]
  • SMILES: C[C@H](O)CO[0,1]
  • Names: (S)-Propane-1,2-diol[0,1], (S)-1,2-Propanediol[0,1], (S)-Propylene glycol[0,1], (S)-propane-1,2-diol[0,1], (2S)-propane-1,2-diol[0], (S)-1,2-dihydroxypropane[1], (S)-1,2-propane-diol[1], (S)-1,2-propanediol[1], 1,2-dihydroxypropane[1], 1,2-propane-diol[1], 1,2-propanediol[1], L-1,2-propanediol[1], propane-1,2-diol[1], propanediol[1], propylene glycol[1]
Data Sources: [0] CHEBI:29002 via ChEBI, [1] cpd19024 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:29002 via ChEBI, [1] cpd19024 via ModelSEED
Reactions involving 12ppd__S_c in 562_70597_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model