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aacald_c:1 in iJR904
  • ammonioacetaldehyde
  • Charge: 1
  • Formula: C2H6NO
  • Compartment: c - cytosol
  • Universal Metabolite: aacald
CHEBI:58213
  • ammonioacetaldehyde
  • Type: Small Molecule
  • InChiKey: LYIIBVSRGJSHAV-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 60.0751[0], 60.0[1]
  • SMILES: [NH3+]CC=O[0,1]
  • Names: aminoacetaldehyde[0,1], 2-oxoethan-1-aminium[0], ammonioacetaldehyde cation[0], ammonioacetaldehyde(1+)[0], 2-oxoethanaminium[0], Aminoacetaldehyde[1], 2-Aminoacetaldehyde[1], 2-aminoacetaldehyde[1]
Data Sources: [0] CHEBI:58213 via ChEBI, [1] cpd04122 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58213 via ChEBI, [1] cpd04122 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 30 (3.94%) metabolites are not consumed by any reaction of the model: 3dhguln_c, 4hba_c, 4hthr_c, N1aspmd_c, aacald_c, ...

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 aacald_c in iJR904
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model