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ac_p:-1 in STM_v1_0
  • acetate
  • Charge: -1
  • Formula: C2H3O2
  • Compartment: p - periplasm
  • Universal Metabolite: ac
CHEBI:30089
  • acetate
  • Type: Small Molecule
  • InChiKey: QTBSBXVTEAMEQO-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 59.04402[0], 59.0[1]
  • SMILES: CC(=O)[O-][0,1]
  • Names: acetate[0,1], acetic acid, ion(1-)[0], MeCO2 anion[0], CH3-COO(-)[0], ACETATE ION[0], Azetat[0], Ethanoat[0], ethanoate[0], Acetate[1], ACET[1], Acetic acid[1], Ethanoic acid[1], Glacial acetic acid[1], acetic acid[1], ethanoic acid[1]
Data Sources: [0] CHEBI:30089 via ChEBI, [1] cpd00029 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:30089 via ChEBI, [1] cpd00029 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 ac_p in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model