1. Home
  2. Models
  3. iJN678
  4. Metabolites
  5. im4act_c:0
im4act_c:0 in iJN678
  • imidazole-4-acetaldehyde
  • Charge: 0
  • Formula: C5H6N2O
  • Compartment: c - cytosol
  • Universal Metabolite: im4act
CHEBI:27398
  • imidazole-4-acetaldehyde
  • Type: Small Molecule
  • InChiKey: MQSRGWNVEZRLDK-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 110.11402[0], 110.0[1]
  • SMILES: O=CCc1cncn1[0], O=CCc1c[nH]cn1[1]
  • Names: Imidazole-4-acetaldehyde[0,1], Imidazole acetaldehyde[0,1], 1H-imidazol-4-ylacetaldehyde[0], 1H-Imidazole-4-acetaldehyde[0], imidazole-4-acetaldehyde[0], (imidazol-4-yl)acetaldehyde[1], imidazole acetaldehyde[1]
Data Sources: [0] CHEBI:27398 via ChEBI, [1] cpd03052 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:27398 via ChEBI, [1] cpd03052 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 46 (5.79%) metabolites are not produced by any reaction of the model: __iJN678__glc_B_c, 4abutn_c, appl_c, trnaala_c, id3acald_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving im4act_c in iJN678
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model