PHE

From metabolic_network
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Metabolite PHE

  • smiles:
    • C([O-])(=O)C([N+])CC1(C=CC=CC=1)
  • molecular weight:
    • 165.191
  • inchi key:
    • InChIKey=COLNVLDHVKWLRT-QMMMGPOBSA-N
  • common name:
    • L-phenylalanine
  • Synonym(s):
    • 2S-α-phenylalanine
    • F
    • endophenyl
    • phenylalanine
    • phe
    • L-phe

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC58095
  • BIGG : phe__L
  • CAS : 63-91-2
  • HMDB : HMDB00159
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "C([O-])(=O)C([N+])CC1(C=CC=CC=1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.