1. Home
  2. Models
  3. STM_v1_0
  4. Metabolites
  5. lald__D_c:0
lald__D_c:0 in STM_v1_0
  • (R)-lactaldehyde
  • Charge: 0
  • Formula: C3H6O2
  • Compartment: c - cytosol
  • Universal Metabolite: lald__D
CHEBI:17167
  • (R)-lactaldehyde
  • Type: Small Molecule
  • InChiKey: BSABBBMNWQWLLU-GSVOUGTGSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 74.07854[0], 74.0[1]
  • SMILES: [H]C(=O)[C@@H](C)O[0], C[C@@H](O)C=O[1]
  • Names: (R)-Lactaldehyde[0,1], D-Lactaldehyde[0,1], D-2-Hydroxypropionaldehyde[0,1], (2R)-2-hydroxypropanal[0], (R)-lactaldehyde[0,1], D-2-hydroxypropionaldehyde[0], D-lactaldehyde[0,1], D-2-hydroxy-propionaldehyde[1]
Data Sources: [0] CHEBI:17167 via ChEBI, [1] cpd00693 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17167 via ChEBI, [1] cpd00693 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 344 unconserved metabolites: cit_e, acon_p, arab__L_p, icit_p, 4hbz_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving lald__D_c in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model