D-SERINE

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Metabolite D-SERINE

  • smiles:
    • C(O)C([N+])C([O-])=O
  • molecular weight:
    • 105.093
  • inchi key:
    • InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N
  • common name:
    • D-serine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : D-Serine
  • CHEBI:
  • CAS : 312-84-5
  • LIGAND-CPD:
  • HMDB : HMDB03406
  • METABOLIGHTS : MTBLC35247
  • BIGG : ser__D
"C(O)C([N+])C([O-])=O" cannot be used as a page name in this wiki.



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