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id3acald_c:0 in RECON1
  • indol-3-ylacetaldehyde
  • Charge: 0
  • Formula: C10H9NO
  • Compartment: c - cytosol
  • Universal Metabolite: id3acald
CHEBI:18086
  • indol-3-ylacetaldehyde
  • Type: Small Molecule
  • InChiKey: WHOOUMGHGSPMGR-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 159.1846[0], 159.0[1]
  • SMILES: [H]C(=O)Cc1cnc2ccccc12[0], O=CCc1c[nH]c2ccccc12[1]
  • Names: Indole-3-acetaldehyde[0,1], 2-(Indol-3-yl)acetaldehyde[0,1], Indoleacetaldehyde[0,1], indole-3-acetaldehyde[0,1], 1H-indol-3-ylacetaldehyde[0], 1H-Indole-3-acetaldehyde[0], (indol-3-yl)acetaldehyde[1], 1H-indole-3-acetaldehyde[1], 1H-indole-3-carbaldehyde[1], 2-(indol-3-yl)acetaldehyde[1], indol-3-acetaldehyde[1], indole acetaldehyde[1], indole-3-carbaldehyde[1]
Data Sources: [0] CHEBI:18086 via ChEBI, [1] cpd00486 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:18086 via ChEBI, [1] cpd00486 via ModelSEED
Reactions involving id3acald_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model