RXN-12789

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Metabolite HISTIDINOL

  • smiles:
    • C1(NC=NC=1CC(CO)[N+])
  • inchi key:
    • InChIKey=ZQISRDCJNBUVMM-YFKPBYRVSA-O
  • common name:
    • histidinol
  • molecular weight:
    • 142.18
  • Synonym(s):
    • histidol
    • L-histidinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 501-28-0
  • PUBCHEM:
  • KNAPSACK : C00007479
  • HMDB : HMDB03431
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : histd
"C1(NC=NC=1CC(CO)[N+])" cannot be used as a page name in this wiki.




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