Oxidized-NapC-proteins

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Metabolite 3-P-SERINE

  • common name:
    • 3-phospho-L-serine
  • inchi key:
    • InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-L
  • smiles:
    • C(OP([O-])([O-])=O)C([N+])C(=O)[O-]
  • molecular weight:
    • 183.057
  • Synonym(s):
    • O-phospho-L-serine
    • L-serine phosphate
    • phosphoryl-L-serine
    • L-seryl phosphate
    • L-serine-3P
    • L-serine 3-phosphate
    • 3-phospho-L-serine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB00272
  • CHEMSPIDER:
  • CAS : 407-41-0
  • CAS : 17885-08-4
  • BIGG : pser__L
  • REFMET : Phosphoserine
  • LIGAND-CPD:
  • CHEBI:


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