HIS

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Metabolite HIS

  • smiles:
    • C1(NC=NC=1CC(C(=O)[O-])[N+])
  • molecular weight:
    • 155.156
  • inchi key:
    • InChIKey=HNDVDQJCIGZPNO-YFKPBYRVSA-N
  • common name:
    • L-histidine
  • Synonym(s):
    • glyoxaline-5-alanine
    • α-amino-4-imidazoleproprionic acid
    • (S)-α-amino-1H-imidazole-4-propanoic acid
    • H
    • histidine
    • his
    • L-his

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57595
  • BIGG : his__L
  • CAS : 71-00-1
  • HMDB : HMDB00177
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "C1(NC=NC=1CC(C(=O)[O-])[N+])" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.