N-FORMYLKYNURENINE

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Metabolite N-FORMYLKYNURENINE

  • smiles:
    • [CH](=O)NC1(C=CC=CC=1C(=O)CC([N+])C(=O)[O-])
  • molecular weight:
    • 236.227
  • inchi key:
    • InChIKey=BYHJHXPTQMMKCA-QMMMGPOBSA-N
  • common name:
    • N-formylkynurenine
  • Synonym(s):
    • N-Formyl-L-kynurenine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "CH](=O)NC1(C=CC=CC=1C(=O)CC([N+])C(=O)[O-])" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.