5-HYDROXYINDOLE ACETATE

Metabolite 5-HYDROXYINDOLE_ACETATE

• smiles:
  • C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))
• molecular weight:
  • 190.178
• inchi key:
  • InChIKey=DUUGKQCEGZLZNO-UHFFFAOYSA-M
• common name:
  • 5-hydroxyindole acetate
• Synonym(s):
  • 5-hydroxyindoleacetic acid

Reaction(s) known to produce the compound

• RXN-10780

External links

• CAS : 54-16-0
• HMDB : HMDB00763
• CHEMSPIDER:
  • 3001356
• CHEBI:
  • 62622
• LIGAND-CPD:
  • C05635
• PUBCHEM:
  • 3772821

Property "Smiles" (as page type) with input value "C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.