C1

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Metabolite SARCOSINE

  • smiles:
    • C[N+]CC(=O)[O-]
  • common name:
    • sarcosine
  • inchi key:
    • InChIKey=FSYKKLYZXJSNPZ-UHFFFAOYSA-N
  • molecular weight:
    • 89.094
  • Synonym(s):
    • N-methylglycine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 107-97-1
  • BIGG : sarcs
  • PUBCHEM:
  • HMDB : HMDB00271
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57433
"C[N+]CC(=O)[O-" cannot be used as a page name in this wiki.




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