O-PHOSPHO-L-HOMOSERINE

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Metabolite O-PHOSPHO-L-HOMOSERINE

  • smiles:
    • C(COP([O-])(=O)[O-])C([N+])C([O-])=O
  • molecular weight:
    • 197.084
  • inchi key:
    • InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
  • common name:
    • O-phospho-L-homoserine
  • Synonym(s):
    • o-phosphohomoserine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57590
  • BIGG : phom
  • LIGAND-CPD:
  • HMDB : HMDB03484
  • CHEBI:
  • PUBCHEM:
"C(COP([O-])(=O)[O-])C([N+])C([O-])=O" cannot be used as a page name in this wiki.




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