D-TRYPTOPHAN

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Metabolite D-TRYPTOPHAN

  • smiles:
    • C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2))
  • common name:
    • D-tryptophan
  • inchi key:
    • InChIKey=QIVBCDIJIAJPQS-SECBINFHSA-N
  • molecular weight:
    • 204.228
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CAS : 153-94-6
  • NCI:
  • HMDB : HMDB13609
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57719
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