SEROTONIN

Metabolite SEROTONIN

• smiles:
  • C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))
• common name:
  • serotonin
• inchi key:
  • InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O
• molecular weight:
  • 177.225
• Synonym(s):
  • 5-HT
  • hydroxytryptamine
  • 5-hydroxytryptamine
  • 3-(2-aminoethyl)-1H-indol-5-ol
  • enteramine
  • thrombocytin
  • thrombotonin

Reaction(s) known to consume the compound

• RXN-10778
• RXN-10777

Reaction(s) known to produce the compound

• RXN3DJ-170

External links

• CAS : 50-67-9
• PUBCHEM:
  • 4048638
• HMDB : HMDB00259
• LIGAND-CPD:
  • C00780
• CHEMSPIDER:
  • 3264617
• CHEBI:
  • 350546
• METABOLIGHTS : MTBLC350546

"C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))" cannot be used as a page name in this wiki.