CPD-7880

Metabolite CPD-7880

• smiles:
  • CCCCCCCCCCC[CH]=O
• molecular weight:
  • 184.321
• inchi key:
  • InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N
• common name:
  • dodecanal
• Synonym(s):
  • n-dodecyl aldehyde
  • lauraldehyde
  • laurylaldehyde
  • lauric aldehyde
  • lauryl aldehyde

Reaction(s) of unknown directionality

• RXN-16654

External links

• CHEBI:
  • 27836
• PUBCHEM:
  • 8194
• LIGAND-CPD:
  • C02278
• CHEMSPIDER:
  • 7902
• HMDB : HMDB33933

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