CPD-7000

Metabolite CPD-7000

• smiles:
  • CC(C)[CH]=O
• molecular weight:
  • 72.107
• inchi key:
  • InChIKey=AMIMRNSIRUDHCM-UHFFFAOYSA-N
• common name:
  • isobutanal
• Synonym(s):
  • isobutyraldehyde
  • isobutylaldehyde

Reaction(s) known to produce the compound

• RXN-7643

Reaction(s) of unknown directionality

• RXN-7657

External links

• CHEBI:
  • 48943
• PUBCHEM:
  • 6561
• CHEMSPIDER:
  • 6313
• HMDB : HMDB31243

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