5-HYDROXYINDOLE ACETALDEHYDE

From metabolic_network
Jump to: navigation, search

Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE

  • smiles:
    • C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
  • molecular weight:
    • 175.187
  • inchi key:
    • InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
  • common name:
    • 5-hydroxyindole acetaldehyde
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • REFMET : 5-Hydroxyindoleacetaldehyde
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB04073
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC50157




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=5-HYDROXYINDOLE_ACETALDEHYDE&oldid=21658"