fald_c:0 in iPKB_GCF_020709465_1
  • formaldehyde
  • Charge: 0
  • Formula: CH2O
  • Compartment: c - cytosol
  • Universal Metabolite: fald
CHEBI:16842
  • formaldehyde
  • Type: Small Molecule
  • InChiKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 30.02598[0], 30.0[1]
  • SMILES: [H]C([H])=O[0], C=O[1]
  • Names: Formaldehyde[0,1], Methanal[0,1], Oxomethane[0,1], Oxomethylene[0,1], Methylene oxide[0,1], formaldehyde[0,1], Formalin[0,1], FORMALDEHYDE[0], Formaldehyd[0], FORMALIN[0], formalin[1], formol[1], methanal[1]
Linkouts
Reactions involving fald_c in iPKB_GCF_020709465_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model