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mteo2_c:-1 in 562_77341_json
  • methanetelluronate(1-)
  • Charge: -1
  • Formula: CH3O3Te
  • Compartment: c - cytosol
  • Universal Metabolite: mteo2
CHEBI:71624
  • methanetelluronate(1-)
  • Type: Small Molecule
  • InChiKey: DPPANEFZFQYGIG-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 190.63[0], 194.0[1]
  • SMILES: C[Te](=O)(=O)[O-][0,1]
  • Names: methanetellurite[0], methylated tellurite[0,1], methanetelluronate[0,1]
Data Sources: [0] CHEBI:71624 via ChEBI, [1] cpd26481 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:71624 via ChEBI, [1] cpd26481 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 80 (4.14%) 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 mteo2_c in 562_77341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model