GLY

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Metabolite GLY

  • smiles:
    • C([N+])C([O-])=O
  • molecular weight:
    • 75.067
  • inchi key:
    • InChIKey=DHMQDGOQFOQNFH-UHFFFAOYSA-N
  • common name:
    • glycine
  • Synonym(s):
    • G
    • aminoacetic acid
    • gly

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC15428
  • KNAPSACK : C00001361
  • CAS : 56-40-6
  • LIGAND-CPD:
  • HMDB : HMDB00123
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB00145
  • PUBCHEM:
  • BIGG : gly

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