N-ACETYL-SEROTONIN

Metabolite N-ACETYL-SEROTONIN

• smiles:
  • CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))
• molecular weight:
  • 218.255
• inchi key:
  • InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N
• common name:
  • N-acetyl-serotonin
• Synonym(s):
  • N-acetyl-5-hydroxytryptamine

Reaction(s) known to consume the compound

• RXN-11060
• RXN-11059

Reaction(s) known to produce the compound

• RXN-11057

External links

• CHEMSPIDER:
  • 879
• CHEBI:
  • 17697
• DRUGBANK : DB04275
• REFMET : N-Acetylserotonin
• PUBCHEM:
  • 903
• METABOLIGHTS : MTBLC17697
• CAS : 1210-83-9
• LIGAND-CPD:
  • C00978
• HMDB : HMDB01238