FORMALDEHYDE

Metabolite FORMALDEHYDE

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

Reaction(s) known to consume the compound

• RXN-2881

Reaction(s) known to produce the compound

• RXN-11057
• DIMETHYLGLYCINE-DEHYDROGENASE-RXN
• SARCOSINE-DEHYDROGENASE-RXN

Reaction(s) of unknown directionality

• KETOPANTOALDOLASE-RXN

External links

• CAS : 50-00-0
• BIGG : fald
• DRUGBANK : DB03843
• PUBCHEM:
  • 712
• HMDB : HMDB01426
• LIGAND-CPD:
  • C00067
• CHEMSPIDER:
  • 692
• CHEBI:
  • 16842
• METABOLIGHTS : MTBLC16842

"CH2]=O" cannot be used as a page name in this wiki.