1. Home
  2. Models
  3. iAM_Pk459
  4. Metabolites
  5. anth_c:-1
anth_c:-1 in iAM_Pk459
  • anthranilate
  • Charge: -1
  • Formula: C7H6NO2
  • Compartment: c - cytosol
  • Universal Metabolite: anth
CHEBI:16567
  • anthranilate
  • Type: Small Molecule
  • InChiKey: RWZYAGGXGHYGMB-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 136.12808[0], 136.0[1]
  • SMILES: Nc1ccccc1C(=O)[O-][0,1]
  • Names: 2-aminobenzoate[0,1], anthranilate[0,1], Anthranilate[1], 2-Aminobenzoate[1], 2-aminobenzoic acid[1], Anthranilic acid[1], Vitamin L1[1], anthranilic acid[1], o-Aminobenzoic acid[1], o-aminobenzoate[1], o-aminobenzoic acid[1], vitamin L1[1]
Data Sources: [0] CHEBI:16567 via ChEBI, [1] cpd00093 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16567 via ChEBI, [1] cpd00093 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 50 (5.50%) metabolites are not consumed by any reaction of the model: __iAM_Px5__mag160_c, __iAM_Px5__mag180_c, __iAM_Px5__mag181_c, ppcoa_c, mmet_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving anth_c in iAM_Pk459
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model