4-PHOSPHONOOXY-THREONINE
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Contents
Metabolite 4-PHOSPHONOOXY-THREONINE
- common name:
- 4-phosphooxy-L-threonine
- inchi key:
- InChIKey=FKHAKIJOKDGEII-GBXIJSLDSA-L
- smiles:
- C(=O)([O-])C([N+])C(O)COP([O-])(=O)[O-]
- 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
- 4-phospho-hydroxy-L-threonine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
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.