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tmam_c:1 in 562_74553_json
  • trimethylammonium
  • Charge: 1
  • Formula: C3H10N
  • Compartment: c - cytosol
  • Universal Metabolite: tmam
CHEBI:58389
  • trimethylammonium
  • Type: Small Molecule
  • InChiKey: GETQZCLCWQTVFV-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 60.1182[0], 60.0[1]
  • SMILES: C[NH+](C)C[0,1]
  • Names: trimethylamine[0,1], trimethylazanium[0], trimethylammonium cation[0], trimethylazanium cation[0], N,N-dimethylmethanaminium[0], (CH3)3N[1], (CH3)3NH[1], (CH3)3NH+[1], N,N-Dimethylmethanamine[1], N,N-dimethylmethanamine[1], Trimethylamine[1]
Data Sources: [0] CHEBI:58389 via ChEBI, [1] cpd00441 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58389 via ChEBI, [1] cpd00441 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 tmam_c in 562_74553_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model