CPD-12014

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Metabolite CPD-12014

  • smiles:
    • CC(=O)NCCC1(=CNC2(C1=CC(OC)=C(O)C=2))
  • molecular weight:
    • 248.281
  • inchi key:
    • InChIKey=OMYMRCXOJJZYKE-UHFFFAOYSA-N
  • common name:
    • 6-hydroxymelatonin
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC2198
  • LIGAND-CPD:
  • HMDB : HMDB04081
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-12014&oldid=23002"