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  5. 4abz_c:-1
4abz_c:-1 in iYS854
  • 4-aminobenzoate
  • Charge: -1
  • Formula: C7H6NO2
  • Compartment: c - cytosol
  • Universal Metabolite: 4abz
CHEBI:17836
  • 4-aminobenzoate
  • Type: Small Molecule
  • InChiKey: ALYNCZNDIQEVRV-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 136.1286[0], 136.0[1]
  • SMILES: Nc1ccc(C(=O)[O-])cc1[0,1]
  • Names: 4-aminobenzoate[0,1], 4-aminobenzoic acid, ion(1-)[0], p-aminobenzoate[0,1], ABEE[1], 4-Aminobenzoate[1], 4-Aminobenzoic acid[1], 4-aminobenzoic acid[1], p-Aminobenzoate[1], p-aminobenzoic acid[1], pABA[1], para-aminobenzoate[1], para-aminobenzoic acid[1]
Data Sources: [0] CHEBI:17836 via ChEBI, [1] cpd00443 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17836 via ChEBI, [1] cpd00443 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_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 4abz_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model