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

(2E)-3-(methoxycarbonyl)pent-2-enedioate(2-)

Default Component
aconm:-2
  • (2E)-3-(methoxycarbonyl)pent-2-enedioate(2-)
  • Charge: -2
  • Formula: C7H6O6
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
Alternative Component
aconm:0
  • (2E)-3-(methoxycarbonyl)pent-2-enedioic acid
  • Charge: 0
  • Formula: C7H8O6
CHEBI:15663
  • (2E)-3-(methoxycarbonyl)pent-2-enedioic acid
  • Type: Small Molecule
  • InChiKey: BRYKYSQCLNCYQW-DUXPYHPUSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 188.13482[0]
  • SMILES: COC(=O)/C(=C/C(=O)O)CC(=O)O[0]
  • Names: (E)-3-(Methoxycarbonyl)pent-2-enedioate[0], (2E)-3-(methoxycarbonyl)pent-2-enedioic acid[0]
Data Sources: [0] CHEBI:15663 via ChEBI
Linkouts
Data Sources: [0] CHEBI:15663 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism