1. Home
  2. Models
  3. 562_67853_json
  4. Metabolites
  5. 2mcacn_c:-3
2mcacn_c:-3 in 562_67853_json
  • (Z)-but-2-ene-1,2,3-tricarboxylate
  • Charge: -3
  • Formula: C7H5O6
  • Compartment: c - cytosol
  • Universal Metabolite: 2mcacn
CHEBI:57872
  • (Z)-but-2-ene-1,2,3-tricarboxylate
  • Type: Small Molecule
  • InChiKey: NUZLRKBHOBPTQV-ARJAWSKDSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 185.111[0], 185.0[1]
  • SMILES: C/C(C(=O)[O-])=C(\CC(=O)[O-])C(=O)[O-][0,1]
  • Names: 2-methyl-cis-aconitate[0,1], (1Z)-1-methylprop-1-ene-1,2,3-tricarboxylate[0], (2Z)-but-2-ene-1,2,3-tricarboxylate[0], cis-2-Methylaconitate[1], (Z)-But-2-ene-1,2,3-tricarboxylate[1], (Z)-but-2-ene-1,2,3-tricarboxylate[1], 2-methyl-cis-aconitase[1], 2-methylaconitate[1], cis-2-methylaconitate[1]
Data Sources: [0] CHEBI:57872 via ChEBI, [1] cpd02597 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57872 via ChEBI, [1] cpd02597 via ModelSEED
Reactions involving 2mcacn_c in 562_67853_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model