TYRAMINE

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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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 51-67-2
  • METABOLIGHTS : MTBLC327995
  • PUBCHEM:
  • HMDB : HMDB00306
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 35110
"C1(C=C(O)C=CC(CC[N+])=1)" cannot be used as a page name in this wiki.




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