Difference between revisions of "INDOXYL"

Latest revision as of 17:36, 21 June 2019

Metabolite INDOXYL

• smiles:
  • C2(C=CC1(=C(C(O)=CN1)C=2))
• common name:
  • indoxyl
• molecular weight:
  • 133.149
• inchi key:
  • InChIKey=PCKPVGOLPKLUHR-UHFFFAOYSA-N
• Synonym(s):
  • indole-3-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

• RXN-15587

External links

• HMDB : HMDB04094
• LIGAND-CPD:
  • C05658
• CHEMSPIDER:
  • 45861
• PUBCHEM:
  • 50591
• CHEBI:
  • 17840
• REFMET : Indoxyl