ARG

From metabolic_network
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Metabolite ARG

  • smiles:
    • C(NC(N)=[N+])CCC([N+])C(=O)[O-]
  • molecular weight:
    • 175.21
  • inchi key:
    • InChIKey=ODKSFYDXXFIFQN-BYPYZUCNSA-O
  • common name:
    • L-arginine
  • Synonym(s):
    • 2-amino-5-guanidinovaleric acid
    • R
    • arginine
    • arg
    • L-arg

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC32682
  • BIGG : arg__L
  • CAS : 74-79-3
  • HMDB : HMDB00517
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

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