1. Home
  2. Models
  3. RECON1
  4. Metabolites
  5. pylald_c:0
pylald_c:0 in RECON1
  • perillyl aldehyde
  • Charge: 0
  • Formula: C10H14O
  • Compartment: c - cytosol
  • Universal Metabolite: pylald
CHEBI:15421
  • perillyl aldehyde
  • Type: Small Molecule
  • InChiKey: RUMOYJJNUMEFDD-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 150.21756[0], 150.0[1]
  • SMILES: [H]C(=O)C1=CCC(C(=C)C)CC1[0], C=C(C)C1CC=C(C=O)CC1[1]
  • Names: Perillyl aldehyde[0,1], Perillaldehyde[0,1], perillylaldehyde[0], 4-(1-methylethenyl)-1-cyclohexene1-carboxyaldehyde[0], 4-(prop-1-en-2-yl)cyclohex-1-ene-1-carbaldehyde[0], p-mentha-1,8-dien-7-al[0], perillic aldehyde[0], perillal[0], perillyl aldehyde[0,1], CPD-1084[1]
Data Sources: [0] CHEBI:15421 via ChEBI, [1] cpd01686 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15421 via ChEBI, [1] cpd01686 via ModelSEED
Reactions involving pylald_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model