1. Home
  2. Universal
  3. Metabolites
  4. acon_T
Universal:acon_T

trans-aconitate(3-)

Default Component
acon_T:-3
  • trans-aconitate(3-)
  • Charge: -3
  • Formula: C6H3O6
CHEBI:15708
  • trans-aconitate(3-)
  • Type: Small Molecule
  • InChiKey: GTZCVFVGUGFEME-HNQUOIGGSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 171.08442[0], 171.0[1]
  • SMILES: O=C([O-])/C=C(\CC(=O)[O-])C(=O)[O-][0,1]
  • Names: (1E)-prop-1-ene-1,2,3-tricarboxylate[0], ACONITATE ION[0], trans-aconitate[0,1], trans-Aconitate[1], (E)-prop-1-ene-1,2,3-tricarboxylate[1], trans-Aconitic acid[1], trans-aconitic acid[1]
Data Sources: [0] CHEBI:15708 via ChEBI, [1] cpd01563 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15708 via ChEBI, [1] cpd01563 via ModelSEED
Alternative Component
acon_T:0
  • trans-aconitic acid
  • Charge: 0
  • Formula: C6H6O6
CHEBI:32806
  • trans-aconitic acid
  • Type: Small Molecule
  • InChiKey: GTZCVFVGUGFEME-HNQUOIGGSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 174.10824[0]
  • SMILES: O=C(O)/C=C(\CC(=O)O)C(=O)O[0]
  • Names: trans-Aconitic acid[0], (1E)-prop-1-ene-1,2,3-tricarboxylic acid[0], (E)-1-propene-1,2,3-tricarboxylic acid[0], (1E)-1-propene-1,2,3-tricarboxylic acid[0]
Data Sources: [0] CHEBI:32806 via ChEBI
Linkouts
Data Sources: [0] CHEBI:32806 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism