CPD-10472

Metabolite CPD-10472

• smiles:
  • C[S+](C)CCC=O
• molecular weight:
  • 119.201
• inchi key:
  • InChIKey=OISJAAYQHIBAQP-UHFFFAOYSA-N
• common name:
  • 3-dimethylsulfoniopropionaldehyde
• Synonym(s):
  • DMSP-aldehyde

Reaction(s) known to consume the compound

• RXN-9758

External links

• CHEBI:
  • 74027
• METABOLIGHTS : MTBLC74027
• PUBCHEM:
  • 19824238

Property "Smiles" (as page type) with input value "C[S+](C)CCC=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.