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23dhb_c:-1 in STM_v1_0
  • 2,3-dihydroxybenzoate
  • Charge: -1
  • Formula: C7H5O4
  • Compartment: c - cytosol
  • Universal Metabolite: 23dhb
CHEBI:36654
  • 2,3-dihydroxybenzoate
  • Type: Small Molecule
  • InChiKey: GLDQAMYCGOIJDV-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 153.1122[0], 153.0[1]
  • SMILES: O=C([O-])c1cccc(O)c1O[0,1]
  • Names: 2,3-dihydroxybenzoate[0,1], 2,3-Dihydroxybenzoate[0,1], 2-pyrocatechuate[0,1], 3-hydroxysalicylate[0,1], catechol-3-carboxylate[0,1], 2,3-Dihydroxybenzoic acid[1], 2,3-dihydroxybenzoic acid[1]
Data Sources: [0] CHEBI:36654 via ChEBI, [1] cpd00168 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:36654 via ChEBI, [1] cpd00168 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 23dhb_c in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model