CPD-665

Metabolite CPD-665

• smiles:
  • CC[CH]=O
• inchi key:
  • InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N
• common name:
  • 1-propanal
• molecular weight:
  • 58.08
• Synonym(s):
  • propionaldehyde

Reaction(s) of unknown directionality

• RXN-13198

External links

• CAS : 123-38-6
• PUBCHEM:
  • 527
• HMDB : HMDB03366
• LIGAND-CPD:
  • C00479
• CHEMSPIDER:
  • 512
• CHEBI:
  • 17153
• BIGG : ppal

"CC[CH]=O" cannot be used as a page name in this wiki.