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  5. oaa_c:-2
oaa_c:-2 in iPKB_GCF_020709235_1
  • oxaloacetate(2-)
  • Charge: -2
  • Formula: C4H2O5
  • Compartment: c - cytosol
  • Universal Metabolite: oaa
CHEBI:16452
  • oxaloacetate(2-)
  • Type: Small Molecule
  • InChiKey: KHPXUQMNIQBQEV-UHFFFAOYSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 130.05568[0], 130.0[1]
  • SMILES: O=C([O-])CC(=O)C(=O)[O-][0,1]
  • Names: oxaloacetate[0,1], 2-oxobutanedioate[0], oxobutanedioic acid, ion(2-)[0], oxobutanedioate[0], oxaloacetate dianion[0], oxosuccinate[0], oxalacetate[0,1], Oxaloacetate[1], 2-Oxobutanedioic acid[1], 2-Oxosuccinic acid[1], Oxalacetic acid[1], Oxaloacetic acid[1], Oxosuccinic acid[1], keto-Oxaloacetate[1], keto-oxaloacetate[1], oxalacetic acid[1], oxaloacetic acid[1]
Data Sources: [0] CHEBI:16452 via ChEBI, [1] cpd00032 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16452 via ChEBI, [1] cpd00032 via ModelSEED
Reactions involving oaa_c in iPKB_GCF_020709235_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model