4-PHOSPHONOOXY-THREONINE

Metabolite 4-PHOSPHONOOXY-THREONINE

• smiles:
  • C(=O)([O-])C([N+])C(O)COP([O-])(=O)[O-]
• molecular weight:
  • 213.083
• inchi key:
  • InChIKey=FKHAKIJOKDGEII-GBXIJSLDSA-L
• common name:
  • 4-phospho-hydroxy-L-threonine
• Synonym(s):
  • L-threo-3-hydroxy-homoserine phosphate
  • 4-phosphonooxy-L-threonine
  • 4-phospho-hydroxy-threonine
  • 4-(phosphonooxy)-threonine
  • O-phospho-4-hydroxy-L-threonine
  • phospho-hydroxy-threonine
  • 4-(phosphonooxy)-L-threonine

Reaction(s) known to consume the compound

• RXN-14125

Reaction(s) of unknown directionality

• PSERTRANSAMPYR-RXN

External links

• CHEBI:
  • 58452
• BIGG : phthr
• PUBCHEM:
  • 45480653
• LIGAND-CPD:
  • C06055
• HMDB : HMDB06802

Property "Smiles" (as page type) with input value "C(=O)([O-])C([N+])C(O)COP([O-])(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.