ITP

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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) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 123-38-6
  • PUBCHEM:
  • HMDB : HMDB03366
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : ppal
"CC[CH]=O" cannot be used as a page name in this wiki.



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