CPD-108

Metabolite CPD-108

• smiles:
  • CC1(C=CC(=CC=1)O)
• molecular weight:
  • 108.14
• inchi key:
  • InChIKey=IWDCLRJOBJJRNH-UHFFFAOYSA-N
• common name:
  • 4-methylphenol
• Synonym(s):
  • 4-hydroxytoluene
  • p-hydroxytoluene
  • 4-cresol
  • p-cresol

Reaction(s) known to produce the compound

• RXN-11319

Reaction(s) of unknown directionality

• RXN-15588

External links

• CHEMSPIDER:
  • 13285340
• CHEBI:
  • 17847
• DRUGBANK : DB01688
• REFMET : P-Cresol
• PUBCHEM:
  • 2879
• METABOLIGHTS : MTBLC17847
• CAS : 106-44-5
• LIGAND-CPD:
  • C01468
• HMDB : HMDB01858