CPD-55

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Metabolite CPD-55

  • smiles:
    • CCCCCCCCCCCCCCCCC[CH]=O
  • molecular weight:
    • 268.482
  • inchi key:
    • InChIKey=FWWQKRXKHIRPJY-UHFFFAOYSA-N
  • common name:
    • octadecanal
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 638-66-4
  • HMDB : HMDB02384
  • LIPID_MAPS : LMFA06000098
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

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