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lac__L_p:-1 in STM_v1_0
  • (S)-lactate
  • Charge: -1
  • Formula: C3H5O3
  • Compartment: p - periplasm
  • Universal Metabolite: lac__L
CHEBI:16651
  • (S)-lactate
  • Type: Small Molecule
  • InChiKey: JVTAAEKCZFNVCJ-REOHCLBHSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 89.07[0], 89.0[1]
  • SMILES: C[C@H](O)C(=O)[O-][0,1]
  • Names: (2S)-2-hydroxypropanoate[0], L-lactate[0,1], (S)-lactate[0,1], L(+)-lactate[0,1], L-(+)-lactate[0], (+)-lactate[0], L-Lactate[1], (S)-Lactate[1], L-Lactic acid[1], LCTT[1]
Data Sources: [0] CHEBI:16651 via ChEBI, [1] cpd00159 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16651 via ChEBI, [1] cpd00159 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 lac__L_p in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model