TYRAMINE

Metabolite TYRAMINE

• smiles:
  • C1(C=C(O)C=CC(CC[N+])=1)
• common name:
  • tyramine
• inchi key:
  • InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-O
• molecular weight:
  • 138.189
• Synonym(s):
  • tyrosamine
  • 4-(2-aminoethyl)phenol
  • p-hydroxyphenethylamine
  • 2-(p-hydroxyphenyl)ethylamine

Reaction(s) known to consume the compound

• RXN-15198
• RXN-5821

Reaction(s) known to produce the compound

• TYROSINE-DECARBOXYLASE-RXN

External links

• CAS : 51-67-2
• METABOLIGHTS : MTBLC327995
• PUBCHEM:
  • 5249538
• HMDB : HMDB00306
• LIGAND-CPD:
  • C00483
• CHEMSPIDER:
  • 4416910
• CHEBI:
  • 327995
• BIGG : 35110

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