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aconm_c:-2 in 562_67853_json
  • (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
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 81 (4.18%) metabolites are not consumed by any reaction of the model: ribflv_p, tcynt_c, __Ecoli_panGEMs__apg141_c, dkdglcn_c, __Ecoli_panGEMs__o16a4colipa_e, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving aconm_c in 562_67853_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model