HEXANAL

From metabolic_network
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Metabolite HEXANAL

  • smiles:
    • CCCCC[CH]=O
  • molecular weight:
    • 100.16
  • inchi key:
    • InChIKey=JARKCYVAAOWBJS-UHFFFAOYSA-N
  • common name:
    • 1-hexanal
  • Synonym(s):
    • hexaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • PUBCHEM:
  • CAS : 66-25-1
  • CHEMSPIDER:
  • HMDB : HMDB05994

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