Difference between revisions of "CPD-12853"

Revision as of 00:07, 10 January 2018

Metabolite 4-PHOSPHONOOXY-THREONINE

• smiles:
  • C(=O)([O-])C([N+])C(O)COP([O-])(=O)[O-]
• inchi key:
  • InChIKey=FKHAKIJOKDGEII-GBXIJSLDSA-L
• common name:
  • 4-phospho-hydroxy-L-threonine
• molecular weight:
  • 213.083
• 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) known to produce the compound

Reaction(s) of unknown directionality

• PSERTRANSAMPYR-RXN

External links

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