CPD-7598

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Metabolite CPD-7598

  • smiles:
    • CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO
  • common name:
    • anandamide
  • inchi key:
    • InChIKey=LGEQQWMQCRIYKG-DOFZRALJSA-N
  • molecular weight:
    • 347.54
  • Synonym(s):
    • arachidonylethanolamide
    • AnNH
    • arachidonoyl-EA
    • N-arachidonoyl ethanolamine
    • (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 94421-68-8
  • LIPID_MAPS : LMFA08040001
  • PUBCHEM:
  • HMDB : HMDB04080
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC2700




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-7598&oldid=7892"