CPD-8490

Metabolite CPD-8490

• smiles:
  • CCCCCCCCC[CH]=O
• molecular weight:
  • 156.267
• inchi key:
  • InChIKey=KSMVZQYAVGTKIV-UHFFFAOYSA-N
• common name:
  • decanal
• Synonym(s):
  • n-decanal
  • 1-decanal
  • n-decyl aldehyde
  • capraldehyde
  • Capric aldehyde

Reaction(s) of unknown directionality

• RXN-16653

External links

• METABOLIGHTS : MTBLC31457
• LIGAND-CPD:
  • C12307
• HMDB : HMDB11623
• LIPID_MAPS : LMFA06000052
• CHEMSPIDER:
  • 7883
• CHEBI:
  • 31457
• PUBCHEM:
  • 8175

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