CPD0-2189

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Metabolite CPD0-2189

  • smiles:
    • C(O)C(O)C([N+])C(=O)[O-]
  • molecular weight:
    • 135.119
  • inchi key:
    • InChIKey=JBNUARFQOCGDRK-GBXIJSLDSA-N
  • common name:
    • 4-hydroxy-L-threonine
  • Synonym(s):
    • (2S,3S)-2-amino-3,4-dihydroxybutanoic acid
    • hydroxythreonine
    • 3-hydroxyhomoserine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C(O)C([N+])C(=O)[O-" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD0-2189&oldid=21656"