CPD-58

Metabolite CPD-58

• smiles:
  • C(C(C1(C=CC(=CC=1)O))O)[N+]
• inchi key:
  • InChIKey=QHGUCRYDKWKLMG-UHFFFAOYSA-O
• common name:
  • octopamine
• molecular weight:
  • 154.188
• Synonym(s):
  • 1-(4-hydroxyphenyl)-2-aminoethanol
  • p-hydroxyphenylethanolamine
  • D,L-octopamine

Reaction(s) known to consume the compound

• OCTOPAMINE-DEHYDRATASE-RXN
• RXN-15195

External links

• CAS : 104-14-3
• PUBCHEM:
  • 21680226
• HMDB : HMDB04825
• LIGAND-CPD:
  • C04227
• CHEMSPIDER:
  • 10297276
• CHEBI:
  • 58025

"C(C(C1(C=CC(=CC=1)O))O)[N+" cannot be used as a page name in this wiki.