Cis-5-enoyl-CoA

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Metabolite 5-HYDROXYINDOLE_ACETATE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • GO-TERMS : (REFMET "5-Hydroxyindoleacetic acid" NIL midford 3701443689 NIL NIL)
  • CHEMSPIDER:
  • CAS : 54-16-0
  • PUBCHEM:
  • HMDB : HMDB00763
  • CHEBI:


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.