TYR

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Metabolite TYR

  • smiles:
    • C(C(CC1(C=CC(O)=CC=1))[N+])(=O)[O-]
  • common name:
    • L-tyrosine
  • inchi key:
    • InChIKey=OUYCCCASQSFEME-QMMMGPOBSA-N
  • molecular weight:
    • 181.191
  • Synonym(s):
    • Y
    • tyr
    • tyrosine
    • L-tyr

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 60-18-4
  • BIGG : tyr__L
  • PUBCHEM:
  • HMDB : HMDB00158
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58315
"C(C(CC1(C=CC(O)=CC=1))[N+])(=O)[O-" cannot be used as a page name in this wiki.