CPD-12014

From metabolic_network
Revision as of 20:03, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12014 CPD-12014] == * smiles: ** CC(=O)NCCC1(=CNC2(C1=CC(OC)=C(O)C=2)) * common name: ** 6-...")

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite CPD-12014

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-12014&oldid=45584"