1. Home
  2. Models
  3. 562_70597_json
  4. Metabolites
  5. lald__L_c:0
lald__L_c:0 in 562_70597_json
  • (S)-lactaldehyde
  • Charge: 0
  • Formula: C3H6O2
  • Compartment: c - cytosol
  • Universal Metabolite: lald__L
CHEBI:18041
  • (S)-lactaldehyde
  • Type: Small Molecule
  • InChiKey: BSABBBMNWQWLLU-VKHMYHEASA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 74.07854[0], 74.0[1], 152.0[2]
  • SMILES: [H]C(=O)[C@H](C)O[0], C[C@H](O)C=O[1], OC[C@H](O)C(O)[C@@H](O)CO[2]
  • Names: (S)-Lactaldehyde[0,1], L-Lactaldehyde[0,1], L-2-Hydroxypropionaldehyde[0,1], (2S)-2-hydroxypropanal[0], (S)-lactaldehyde[0,1], L-2-hydroxypropionaldehyde[0], L-lactaldehyde[0,1], lactald[1], lactaldehyde[1], L-Lyxitol[2], (2S,4S)-pentane-1,2,3,4,5-pentol[2], 1,2,3,4,5-pentanepentol[2], L-Arabinitol[2], L-Arabinol[2], L-Arabitol[2], L-arabinitol[2], L-arabinol[2], L-arabitol[2], L-lyxitol[2], arabinitol[2], arabitol[2]
Data Sources: [0] CHEBI:18041 via ChEBI, [1] cpd00334 via ModelSEED, [2] cpd00417 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:18041 via ChEBI, [1] cpd00334 via ModelSEED, [2] cpd00417 via ModelSEED
Reactions involving lald__L_c in 562_70597_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model