RXN-7682

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Metabolite SER

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 56-45-1
  • METABOLIGHTS : MTBLC33384
  • PUBCHEM:
  • HMDB : HMDB00187
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : ser__L
"C(O)C([N+])C(=O)[O-" cannot be used as a page name in this wiki.




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