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aconm_c:-2 in iJN1463
  • (2E)-3-(methoxycarbonyl)pent-2-enedioate(2-)
  • Charge: -2
  • Formula: C7H6O6
  • Compartment: c - cytosol
  • Universal Metabolite: aconm
CHEBI:57470
  • (2E)-3-(methoxycarbonyl)pent-2-enedioate(2-)
  • Type: Small Molecule
  • InChiKey: BRYKYSQCLNCYQW-DUXPYHPUSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 186.1189[0], 186.0[1]
  • SMILES: COC(=O)/C(=C/C(=O)[O-])CC(=O)[O-][0,1]
  • Names: (E)-3-(methoxycarbonyl)pent-2-enedioate[0,1], (2E)-3-(methoxycarbonyl)pent-2-enedioate dianion[0], (2E)-3-(methoxycarbonyl)pent-2-enedioate[0], (E)-3-(Methoxycarbonyl)pent-2-enedioate[1], E-3-carboxy-2-pentenedioate 6-methyl ester[1], monomethyl-ester-of-trans-aconitate[1]
Data Sources: [0] CHEBI:57470 via ChEBI, [1] cpd08353 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57470 via ChEBI, [1] cpd08353 via ModelSEED
Reactions involving aconm_c in iJN1463
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model