HISTIDINAL

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Metabolite HISTIDINAL

  • smiles:
    • C1(NC=NC=1CC([CH]=O)[N+])
  • molecular weight:
    • 140.164
  • inchi key:
    • InChIKey=VYOIELONWKIZJS-YFKPBYRVSA-O
  • common name:
    • histidinal
  • Synonym(s):
    • L-histidinal

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 "C1(NC=NC=1CC([CH]=O)[N+])" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.