CPD6666-1

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Metabolite CPD6666-1

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(N)=O
  • common name:
    • oleamide
  • molecular weight:
    • 281.481
  • inchi key:
    • InChIKey=FATBGEAMYMYZAF-KTKRTIGZSA-N
  • Synonym(s):
    • Oleic acid amide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC116314
  • HMDB : HMDB02117
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • REFMET : Oleamide