CPD-7031

Metabolite CPD-7031

• smiles:
  • CC(C)C[CH]=O
• molecular weight:
  • 86.133
• inchi key:
  • InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N
• common name:
  • 3-methylbutanal
• Synonym(s):
  • isovaleraldehyde
  • isoamylaldehyde
  • isopentaldehyde

Reaction(s) known to produce the compound

• RXN-7692

Reaction(s) of unknown directionality

• RXN-7693

External links

• CHEBI:
  • 16638
• PUBCHEM:
  • 11552
• LIGAND-CPD:
  • C07329
• CHEMSPIDER:
  • 11065
• HMDB : HMDB06478

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