R163-RXN

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Metabolite FORMALDEHYDE

  • smiles:
    • [CH2]=O
  • inchi key:
    • InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N
  • common name:
    • formaldehyde
  • molecular weight:
    • 30.026
  • Synonym(s):
    • formalin
    • methanal
    • formol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 50-00-0
  • BIGG : 33726
  • DRUGBANK : DB03843
  • PUBCHEM:
  • HMDB : HMDB01426
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16842
"CH2]=O" cannot be used as a page name in this wiki.




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