3.1.4.11-RXN

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Metabolite HISTAMINE

  • smiles:
    • C1(=C(NC=N1)CC[N+])
  • inchi key:
    • InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O
  • common name:
    • histamine
  • molecular weight:
    • 112.154
  • Synonym(s):
    • peremin
    • 1H-Imidazole-4-ethanamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 51-45-6
  • PUBCHEM:
  • HMDB : HMDB00870
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58432
"C1(=C(NC=N1)CC[N+])" cannot be used as a page name in this wiki.



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