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im4ac_c:-1 in GCF_018917305_1_json
  • imidazol-4-ylacetate
  • Charge: -1
  • Formula: C5H5N2O2
  • Compartment: c - cytosol
  • Universal Metabolite: im4ac
CHEBI:57969
  • imidazol-4-ylacetate
  • Type: Small Molecule
  • InChiKey: PRJKNHOMHKJCEJ-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 125.106[0], 125.0[1]
  • SMILES: O=C([O-])Cc1cncn1[0], O=C([O-])Cc1c[nH]cn1[1]
  • Names: imidazole-4-acetate[0,1], imidazol-4-ylacetate(1-)[0], imidazol-4-ylacetate anion[0], 4-Imidazoleacetate[1], 4-imidazoleacetate[1], Imidazole-4-acetate[1], Imidazoleacetic acid[1], imidazoleacetic acid[1]
Data Sources: [0] CHEBI:57969 via ChEBI, [1] cpd01831 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57969 via ChEBI, [1] cpd01831 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 150 (11.36%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, 25drapp_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 im4ac_c in GCF_018917305_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model