Common NameFormaldehyde
Descriptiontrue
Structure
Molecular FormulaCH2O
Average Mass30.02600
Monoisotopic Mass30.01056
IUPAC Nameformaldehyde
Traditional NameFormaldehyde
CAS Registry Number50-00-0
SMILESC=O
InChI IdentifierInChI=1S/CH2O/c1-2/h1H2
InChI KeyWSFSSNUMVMOOMR-UHFFFAOYSA-N
CHEBI IDCHEBI:16842
HMDB IDHMDB0001426
Pathways
NameSMPDB/PathBank
Glycine, serine and threonine metabolism
Caffeine Metabolism
Dihydropyrimidine Dehydrogenase Deficiency (DHPD)
Non Ketotic Hyperglycinemia
Dimethylglycine Dehydrogenase Deficiency
Sarcosinemia
Lidocaine (Antiarrhythmic) Action Pathway
Lidocaine (Local Anaesthetic) Action Pathway
Codeine Action Pathway
Methadone Action Pathway
Imipramine Action Pathway
Citalopram Action Pathway
Fluoxetine Action Pathway
Nicotine Action Pathway
Etoposide Action Pathway
Teniposide Action Pathway
Tamoxifen Action Pathway
Dimethylglycine Dehydrogenase Deficiency
Hyperglycinemia, non-ketotic
Etoposide Metabolism Pathway
Teniposide Metabolism Pathway
Tamoxifen Metabolism Pathway
Lidocaine (Local Anaesthetic) Metabolism Pathway
Codeine Metabolism Pathway
Methadone Metabolism Pathway
Imipramine Metabolism Pathway
Citalopram Metabolism Pathway
Nicotine Metabolism Pathway
Venlafaxine Metabolism Pathway
Tramadol Metabolism Pathway
Levomethadyl Acetate Metabolism Pathway
Clomipramine Metabolism Pathway
Doxepin Metabolism Pathway
Fluoxetine Metabolism Pathway
Artemether Metabolism Pathway
Mycophenolic Acid Metabolism Pathway
Rosiglitazone Metabolism Pathway
3-Phosphoglycerate dehydrogenase deficiency
StateNot Available
Water Solubility1.98e+02 g/l
logP-0.68
logS0.82
pKa (Strongest Acidic)Not Available
pKa (Strongest Basic)-6.54
Hydrogen Acceptor Count1
Hydrogen Donor Count0
Polar Surface Area17.07 Ų
Rotatable Bond Count0
Physiological Charge0
Formal Charge0
Refractivity6.31 m³·mol⁻¹
Polarizability2.58

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